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• Beta Ionone

IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one | CAS Registry Number: 14901-07-6
Synonyms: BETA-IONONE, .beta.-Ionone, beta-Ionon, beta-E-Ionone, trans-beta-Ionone, .beta.-Ionene, trans-.beta.-Ionone, beta-IRISONE, (E)-beta-Ionone, Ionone, .beta.-, IONONE, IONONE, BETA, beta-Cyclocitrylideneacetone, .beta.-Ionone isomer # 1, .beta.-Ionone isomer # 2, CCRIS 6249, I12603_ALDRICH, .beta.-Cyclocitrylideneacetone, W259500_ALDRICH, W259519_ALDRICH

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PSQYTAPXSHCGMF-BQYQJAHWSA-N

• CIS,CIS-PHOTOCITRAL A

IUPAC Name: (1R,2R,5S)-2-methyl-5-prop-1-en-2-ylcyclopentane-1-carbaldehyde | CAS Registry Number: 55253-28-6
Synonyms: Photocitral A, cis,cis-Photocitral A, Photocitral A, cis,cis-, FEMA No. 3645, MolPort-004-766-656, CID62095, LS-2863, cis-5-Isopropenyl-cis-2-methylcyclopentan-1-carboxaldehyde, 2-Methyl-cis-5-isopropenylcyclopentane-1-carboxaldehyde, cis-, 5-Isopropenyl-cis-2-methylcyclopentane-1-carboxaldehyde, cis-, 2-Methyl-5-(1-methylethenyl)cyclopentanecarboxaldehyde, 1alpha,2alpha,5alpha-, Cyclopentanecarboxaldehyde, 2-methyl-5-(1-methylethenyl)-, (1R-(1alpha,2alpha,5alpha))-, Cyclopentanecarboxaldehyde, 2-methyl-5-(1-methylethenyl)-, (1theta-(1alpha,2alpha,5alpha))-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCDLXWAYWSJVTP-OPRDCNLKSA-N

• cis-3-Hexenol

IUPAC Name: (E)-hex-3-en-1-ol | CAS Registry Number: 544-12-7
Synonyms: trans-3-Hexen-1-ol, trans-3-Hexenol, 3-Hexen-1-ol, (E)-, 3-Hexen-1-ol, (E)-3-Hexen-1-ol, (E)-Hex-3-en-1-ol, trans-Hex-3-en-1-ol, 3-Hexen-1-ol (c,t), (3E)-hex-3-en-1-ol, 3-Hexen-1-ol, (3E)-, EINECS 208-860-0, EINECS 213-193-3, 928-97-2, AI3-25091, AI3-34794, 3E-Hexen-1-ol, AC1NR4KV, AC1Q2CAC, DSSTox_CID_2138, UNII-4E0NFR5B3U

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UFLHIIWVXFIJGU-ONEGZZNKSA-N

• Cis-3-Hexenyl Acetate

IUPAC Name: [(E)-hex-3-enyl] acetate | CAS Registry Number: 1708-82-3
Synonyms: 3-Hexenylacetate, Hex-3-enyl acetate, (3E)-3-Hexenyl acetate, trans-3-Hexenyl acetate, 3-Hexen-1-ol, acetate, (E)-Hex-3-enyl acetate, 3-Hexen-1-ol, acetate, (E)-, 3-Hexen-1-ol, 1-acetate, 3-Hexen-1-ol, acetate, (3E)-, EINECS 216-965-8, EINECS 222-962-2, LMFA05000227, 3-Hexen-1-ol, 1-acetate, (3E)-, CID5352557, AI3-33358, 3681-82-1

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPFVOOAXDOBMCE-SNAWJCMRSA-N

• Cis-3-Hexenyl Benzoate

IUPAC Name: [(Z)-hex-3-enyl] benzoate | CAS Registry Number: 25152-85-6
Synonyms: cis-3-Hexenyl benzoate, (Z)-3-Hexenyl benzoate, 3-Hexenyl benzoate, cis-, (Z)-Hex-3-enyl benzoate, 3-Hexen-1-ol benzoate, FEMA No. 3688, 3-Hexenyl benzoate, (Z)-, W368806_ALDRICH, 3-Hexen-1-ol, benzoate, (Z)-, EINECS 246-669-4, 3-Hexen-1-ol, benzoate, (3Z)-, ZINC12402005, AI3-35958, CID5367706, 3-Hexen-1-ol, 1-benzoate, (3Z)-, BENZOIC ACID, 3-HEXENYL ESTER, (Z)-, LS-37511, 3-Hexen-1-ol, benzoate, (Z)- (8CI,9CI)

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCOXBEHFBZOJJZ-ARJAWSKDSA-N

• Cis-3-hexenyl Salicylate

IUPAC Name: [(Z)-hex-3-enyl] 2-hydroxybenzoate | CAS Registry Number: 65405-77-8
Synonyms: cis-3-Hexenyl salicylate, cis-3-HEXENYLSALICYLATE, W509876_ALDRICH, (3Z)-Hex-3-en-1-yl salicylate, NCGC00164233-01, ST5320256, Benzoic acid, 2-hydroxy-, 3-hexenyl ester, (Z)-

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEPWIPZLLIOZLU-ARJAWSKDSA-N

• Citral

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal | CAS Registry Number: 5392-40-5
Synonyms: GERANIAL, trans-Citral, geranal, geranialdehyde, Geranaldehyde, Citral a, Genanial, beta-Geranial, alpha-Citral, Citral alpha, citral-b, cis-Citral, Lemarome n, (E)-Citral, NERAL, .alpha.-Citral, Lemsyn GB, Citral (natural), Citral b, (E)-Geranial

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N

• Citral Diethyl Acetal

IUPAC Name: (2E)-1,1-diethoxy-3,7-dimethylocta-2,6-diene | CAS Registry Number: 7492-66-2
Synonyms: CITRAL DIETHYL ACETAL, W230405_ALDRICH, FEMA No. 2304, CCRIS 4600, EINECS 231-323-7, CID5365794, 2,6-Octadiene, 1,1-diethoxy-3,7-dimethyl-, 1,1-Diethoxy-3,7-dimethyl-2,6-octadiene, 1,1-Diethoxy-3,7-dimethylocta-2,6-diene, 2,6-Octadienal, 3,7-dimethyl-, diethyl acetal, AI3-25078, 3,7-Dimethyl-2,6-octadienal diethyl acetal, (2E)-1,1-diethoxy-3,7-dimethylocta-2,6-diene

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTXGFKWLJFHGGJ-ACCUITESSA-N

• Citral Dimethyl Acetal

IUPAC Name: (2Z)-1,1-dimethoxy-3,7-dimethylocta-2,6-diene | CAS Registry Number: 7549-37-3
Synonyms: neral dimethyl acetal, Citral dimethyl acetal, CITRAL DIMETHYLACETAL, W230502_ALDRICH, 303755_ALDRICH, 3,7-Dimethyl-2,6-octadienal dimethyl acetal

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSKAJFSSXURRGL-LUAWRHEFSA-N

• CITRAL ETHYLENE GLYCOL ACETAL

IUPAC Name: 2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-1,3-dioxolane | CAS Registry Number: 66408-78-4
Synonyms: Citracetal, Citral ethyleneglycol acetal, Citral ethylene glycol acetal, EINECS 266-344-0, MolPort-002-507-364, CID1615097, LS-62538, 2-(2,6-Dimethyl-1,5-heptadienyl)-1,3-dioxolane, 1,3-DIOXOLANE, 2-(2,6-DIMETHYL-1,5-HEPTADIENYL)-, 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadien-1-yl)-

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSDZVTNRVWBTFN-PKNBQFBNSA-N

• Citral Propylene Glycol Acetal

IUPAC Name: 2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-4-methyl-1,3-dioxolane | CAS Registry Number: 10444-50-5
Synonyms: 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-, Citral propylene glycol acetal, 2-((1E)-2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane, 2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-4-methyl-1,3-dioxolane, AC1NSR5G, Citral propyleneglycol acetal, Geranial propylene glycol acetal, UNII-5B9769851P, CCG-5567, EINECS 233-929-7, Citral, 1,2-propylene glycol acetal, BIM-0016589.P001, 2-(2,6-Dimethyl-1,5-heptadienyl)-4-methyl-1,3-dioxolane, 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl-4-methyl-, 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadien-1-yl)-4-methyl-, 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane, (1E)-, 1,3-Dioxolane, 2-((1E)-2,6-dimethyl-1,5-heptadien-1-yl)-4-methyl-, 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-, (E)-, 197719-38-3

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWZRENGNFQNWQZ-DHZHZOJOSA-N

• CITRALVA

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienenitrile | CAS Registry Number: 80748-12-5
Synonyms: Geranonitrile, Citralva, Geranyl nitrile, 2-Geranonitrile, Gerano nitrile 1, W512508_ALDRICH, 157678_ALDRICH, STOCK2S-17450, 3,7-Dimethyl-2,6-octadienenitrile, MolPort-000-722-706, 3,7-Dimethylocta-2,6-dienenitrile, EINECS 225-918-0, ZINC01701190, 2,6-Dimethyl-1,5-heptadienyl Cyanide, 2,6-Octadienenitrile, 3,7-dimethyl-, CID1551246, G0241, 5146-66-7, 80655-58-9

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HLCSDJLATUNSSI-JXMROGBWSA-N

• Citronellal

IUPAC Name: 3,7-dimethyloct-6-enal | CAS Registry Number: 106-23-0
Synonyms: Rhodinal, Citronellel, CITRONELLAL, Citronella, beta-Citronellal, D-Rhodinal, .beta.-Citronellal, 2,3-Dihydrocitral, 3,7-Dimethyl-6-octenal, Rhodinal (VAN), ()-Citronellal, Citronella (natural), CITRONELLOL,(D), (R)-(+)-Citronellal, 6-Octenal, 3,7-dimethyl-, 3,7-Dimethyl-6-octen-1-al, (3S)-(-)-Citronellal, 3,7-Dimethyloct-6-enal, FEMA No. 2307, HSDB 594

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEHNMFOYXAPHSD-UHFFFAOYSA-N

• Citronellol

IUPAC Name: 3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 106-22-9
Synonyms: beta-Citronellol, Cephrol, Rhodinol, Elenol, Rodinol, .beta.-Citronellol, l-Citronellol, Levo-citronellol, DL-Citronellol, alpha-Citronellol, Citronellol, dl-, ()-beta-Citronellol, 2,3-Dihydrogeraniol, Citronellol, (+-)-, 3,7-DIMETHYL-6-OCTEN-1-OL, 3,7-Dimethyloct-6-en-1-ol, (.+/-.)-Citronellol, 6-Octen-1-ol, 3,7-dimethyl-, (+-)-CITRONELLOL, 2,6-Dimethyl-2-octen-8-ol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QMVPMAAFGQKVCJ-UHFFFAOYSA-N

• Citronellyl Acetate

IUPAC Name: 3,7-dimethyloct-6-enyl acetate | CAS Registry Number: 150-84-5
Synonyms: Citronellyl acetate, Citronellol acetate, Rhodinyl acetate, Citronellyl ethanoate, Natural rhodinol, acetylated, Acetic acid, citronellyl ester, Ctronellyl acetate (natural), .beta.-Citronellyl acetate, FEMA No. 2311, FEMA No. 2981, 3,7-Dimethyl-6-octen-1-yl acetate, 1-Acetoxy-3,7-dimethyloct-6-ene, 6-Octen-1-ol, 3,7-dimethyl-, acetate, W231118_ALDRICH, NSC 4893, EINECS 205-775-0, EINECS 266-837-0, CID9017, NSC4893, 3,7-Dimethyl-6-octen-1-ol acetate

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOZKFWLRHCDGJA-UHFFFAOYSA-N

• CITRONELLYL PHENYLACETATE

IUPAC Name: 3,7-dimethyloct-6-enyl 2-phenylacetate | CAS Registry Number: 139-70-8
Synonyms: Citronellyl phenylacetate, Citronellyl alpha-toluate, FEMA No. 2315, EINECS 205-373-5, CID8767, 3,7-Dimethyl-6-octenyl phenylacetate, 3,7-Dimethyl-6-octenyl benzeneacetate, 3,7-Dimethyl-6-octen-1-yl phenylacetate, LS-2640, Benzeneacetic acid, 3,7-dimethyl-6-octenyl ester, ACETIC ACID, PHENYL-, 3,7-DIMETHYL-6-OCTENYL ESTER, Benzeneacetic acid, 3,7-dimethyl-6-octen-1-yl ester

Molecular Formula:	C₁₈H₂₆O₂	Molecular Weight:	274.397840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVJBFMVLVJZZMM-UHFFFAOYSA-N

• Cyclomethylene Citronellol

IUPAC Name: 3-(4-methylcyclohex-3-en-1-yl)butan-1-ol | CAS Registry Number: 15760-18-6
Synonyms: EINECS 239-845-7, CID85903, gamma,4-Dimethyl-3-cyclohexene-1-propanol, 3-Cyclohexene-1-propanol, gamma,4-dimethyl-, gamma,4-Dimethylcyclohex-3-ene-1-propan-1-ol, 50450-52-7

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JTVKFAPEIBMMHX-UHFFFAOYSA-N

• Dihydro Linalool

IUPAC Name: 3,7-dimethyloct-6-en-3-ol | CAS Registry Number: 18479-51-1
Synonyms: Dihydrolinalool, 1,2-Dihydrolinalool, 6-Octen-3-ol, 3,7-dimethyl-, 3,7-Dimethyl-6-octen-3-ol, 3,7-Dimethyloct-6-en-3-ol, CID86749, EINECS 242-359-8, AI3-24906, 2270-57-7, 94006-45-8

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRTBBCBDKSRRCY-UHFFFAOYSA-N

• Ethyl Linalool

IUPAC Name: (6E)-3,7-dimethylnona-1,6-dien-3-ol | CAS Registry Number: 10339-55-6
Synonyms: Ethyl linalool, 3,7-Dimethyl-1,6-nonadien-3-ol, 3,7-Dimethylnona-1,6-dien-3-ol, EINECS 233-732-6, AI3-35814, CID6433547, 1,6-NONADIEN-3-OL, 3,7-DIMETHYL-, LS-96809

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KRLBLPBPZSSIGH-CSKARUKUSA-N

• Ethyl Linalyl Acetate

IUPAC Name: [(6E)-3,7-dimethylnona-1,6-dien-3-yl] acetate | CAS Registry Number: 61931-80-4
Synonyms: Homolinalyl acetate, Ethyl linalyl acetate, EINECS 263-336-9, BRN 1779089, 1,5-Dimethyl-1-vinylhept-4-enyl acetate, 3,7-Dimethyl-1,6-nonadien-3-yl acetate, 3,7-Dimethyl-1,6-nonadiene-3-yl acetate, CID6434672, LS-96810, 1,6-NONADIEN-3-OL, 3,7-DIMETHYL-, ACETATE, 4-02-00-00207 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVSZEHYDOLAREK-PKNBQFBNSA-N

• Geranyl linalool

IUPAC Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol | CAS Registry Number: 68931-30-6
Synonyms: Geranyllinalool, (E,E)-geranyllinalool, 3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-Tetramethylhexadeca-1,6,10,14-tetraen-3-ol, EINECS 214-201-8, (E,E)-3,7,11,15-Tetramethylhexadeca-1,6,10,14-tetraen-3-ol, 1113-21-9, E,E-3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol, (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol, 1,6,10,14-Hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, (6E,10E)-, (6E,10E)-3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol, AG-G-67234, AC1NSMG0, CHEBI:74299, MolPort-004-963-578, AC1Q7196, CPD-8848, AR-1F0084, AKOS015901111, BCP9000724

Molecular Formula:	C₂₀H₃₄O	Molecular Weight:	290.483360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IQDXAJNQKSIPGB-HQSZAHFGSA-N

• GERANYLCITRONELLOL

IUPAC Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-ol | CAS Registry Number: 51446-64-1
Synonyms: Geranylcitronellol, LMFA05000210, CID5365870, (6E,10E)-3,7,11,15-Tetramethyl-6,10,14-hexadecatrien-1-ol, 6,10,14-Hexadecatrien-1-ol, 3,7,11,15-tetramethyl-, (E,?)-, 6,10,14-Hexadecatrien-1-ol, 3,7,11,15-tetramethyl-, [R-(E,E)]-

Molecular Formula:	C₂₀H₃₆O	Molecular Weight:	292.499240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZKWFMIAGZQACFE-NWLVNBMCSA-N

• Hydroxy Citronellal

IUPAC Name: 7-hydroxy-3,7-dimethyloctanal | CAS Registry Number: 107-75-5
Synonyms: Citronellal hydrate, Cyclalia, Cyclosia, Laurine, Phixia, Fixol, Hydroxycitronellal, Lilyl aldehyde, Muguet synthetic, Musuet synthetic, 7-Hydroxycitronellal, Muguettine principle, Musuettine principle, Citronellal, hydroxy-, Oxydihydrocitronellal, 7-Hydroxy-3,7-dimethyloctanal, Octanal, 7-hydroxy-3,7-dimethyl-, 3,7-Dimethyl-7-hydroxyoctanal, FEMA No. 2583, 7-Hydroxy-3,7-dimethyloctanol

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPFVBOQKRVRMJB-UHFFFAOYSA-N

• HYDROXY CITRONELLAL (EX CITRIODORA OIL) (CAS: 107-75-7)

• Hydroxy Citronellol

IUPAC Name: 3,7-dimethyloctane-1,7-diol | CAS Registry Number: 107-74-4
Synonyms: Hydroxycitronellol, Citronellol, hydroxy-, NCIOpen2_000927, 1,7-Octanediol, 3,7-dimethyl-, 2,8-Octanediol, 2,6-dimethyl-, 3,7-Dimethyl-1,7-octanediol, 1,2-Octandiol, 3,7-dimethyl-, BB_SC-0382, NSC67886, 7-Hydroxy-3,7-dimethyloctan-1-ol, WLN: QX1&1&3Y2Q&1, NSC406140, 1-Octanol, 3,7-dimethyl-7-hydroxy-

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPCCDPXRNNVUOM-UHFFFAOYSA-N

• Hydroxycitronellal Dimethyl Acetal

IUPAC Name: 8,8-dimethoxy-2,6-dimethyloctan-2-ol | CAS Registry Number: 141-92-4
Synonyms: Laurine dimethyl acetal, Hydroxycitronellal DMA, Hydroxycitronellal dimethyl acetal, FEMA No. 2585, NCIOpen2_004111, W258504_ALDRICH, 2-Octanol, 8,8-dimethoxy-2,6-dimethyl-, Hydroxycitronella dimethyl acetal, EINECS 205-510-9, NSC 76412, NSC76412, 1,1-Dimethoxy-3,7-dimethyl-7-octanol, 8,8-Dimethoxy-2,6-dimethyl-2-octanol, 8,8-Dimethoxy-2,6-dimethyloctan-2-ol, AI3-05824, LS-2820, OCTANAL, 7-HYDROXY-3,7-DIMETHYL-, DIMETHYL ACETAL, 7-Hydroxy-3,7-dimethyloctanal dimethyl acetal, ST5409298, 7-Hydroxy-3,7-dimethyloctanal, dimethyl acetal

Molecular Formula:	C₁₂H₂₆O₃	Molecular Weight:	218.333040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCJVKUULZGKQDG-UHFFFAOYSA-N

• Hydroxycitronellal Residue (CAS: 69102-96-1)

• Isocyclo Citral

IUPAC Name: 2,4,6-trimethylcyclohex-3-ene-1-carbaldehyde; 3,5,6-trimethylcyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 1335-66-6
Synonyms: Isocyclocitral, EINECS 215-638-7, 2,4,6-Trimethyl-3-cyclohexen-1-carboxaldehyde, 1-Formyl-3,5,6-trimethyl-3-cyclohexene and 1-formyl-2,4,6-trimethyl-3-cyclohexene, 3-Cyclohexene-1-carboxaldehyde, 2,4,6-trimethyl-, and 3,5,6-trimethyl-3-cyclohexene-1-carboxaldehyde

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEXLFXYEFLKADK-UHFFFAOYSA-N

• Linalool

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 78-70-6
Synonyms: beta-Linalool, allo-Ocimenol, p-Linalool, Linalol, .beta.-Linalool, ( )-linalool, LINALYL ALCOHOL, L-Linalool, Linalool (natural), (S)-Linalol, (+-)-Linalool, Caswell No. 526A, 3,7-Dimethylocta-1,6-dien-3-ol, FEMA Number 2635, LINOLOOL (D), 1,6-Octadien-3-ol, 3,7-dimethyl-, 2,6-Dimethylocta-2,7-dien-6-ol, 3,7-Dimethyl-1,6-octadien-3-ol, FEMA No. 2635, CCRIS 3726

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDOSHBSSFJOMGT-UHFFFAOYSA-N

• LINALOOL COEUR MINIMUM (CAS: 78-70-5)

• Linalool Oxide

IUPAC Name: 6-methyl-2-(oxiran-2-yl)hept-5-en-2-ol | CAS Registry Number: 1365-19-1
Synonyms: Linalool oxide, Linalool, oxide, Linalool, epoxydihydro-, FEMA No. 3746, EINECS 215-723-9, .alpha.-Methyl-.alpha.-[4-methyl-3-pentenyl]oxiranemethanol, 11063-76-6

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXOURKNXQXLKRK-UHFFFAOYSA-N

• LINALOOL OXIDE PYRANOID

IUPAC Name: 6-ethenyl-2,2,6-trimethyloxan-3-ol | CAS Registry Number: 39028-58-5
Synonyms: Linalool oxide I (pyranoid), Linalool Oxide Pyranoid, Linalool oxide II (pyranoid), CID26396, EINECS 237-889-1, PYRANOID LINALOOL OXIDE, CIS, GPN000790, PYRANOID LINALOOL OXIDE, TRANS, 2H-Pyran-3-ol, 6-ethenyltetrahydro-2,2,6-trimethyl-, 2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-vinyl-, T2605, 2,2,6-Trimethyl-6-vinyltetrahydropyran-3-ol, 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran, Tetrahydro-2,2,6-trimethyl-6-vinyl-2H-pyran-3-ol, 2H-Pyran-3-ol, 6-ethenyl-tetrahydro-2,2,6-trimethyl-, linalool oxide C (2,6,6-trimethyl-2-vinyl-5-hydroxytetrahydropyran), 13226-35-2, 14009-71-3, 14049-11-7, 5989-14-0

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCTBAGTXFYWYMW-UHFFFAOYSA-N

• LINALOOL OXIDE(REAGENT / STANDARD GRADE)

IUPAC Name: 2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-ol | CAS Registry Number: 60047-17-8
Synonyms: Epoxylinalool, Linolool oxide, EINECS 262-038-6, BRN 0117527, 2,6-Dimethyl-3,6-oxido-7-oxten-2-ol, 2-Methyl-2-vinyl-5-(1-hydroxy-1-methylethyl)tetrahydrofuran, 5-(1-Hydroxy-1-methylethyl)-2-methyl-2-vinyltetrahydrofuran, 2-(Tetrahydro-5-methyl-5-vinyl-2-furyl)propan-2-ol, 2-(2-Hydroxy-2-propyl)-5-methyl-5-vinyltetrahydrofuran, 2-Methyl-2-vinyl-5-(2-hydroxy-2-propyl)tetrahydrofuran, alpha,alpha,5-Trimethyl-5-vinyltetrahydrofurfuryl alcohol, 5-Ethenyltetrahydro-alpha,alpha,5-trimethyl-2-furanmethanol, 2-Furanmethanol, 5-ethenyltetrahydro-alpha,alpha,5-trimethyl-, Linalool oxide trans, 2-Furanmethanol, 5-ethenyltetrahydro-.alpha.,.alpha.,5-trimethyl-, Furfuryl alcohol, tetrahydro-.alpha.,.alpha.,5-trimethyl-5-vinyl-, trans-5-Ethenyltetrahydro-.alpha.,.alpha.,5-trimethyl-2-furanmethanol, 2-Furanmethanol, 5-ethenyltetrahydro-.alpha.,.alpha.,5-trimethyl-, cis-, 2-Furanmethanol, 5-ethenyltetrahydro-.alpha.,.alpha.,5-trimethyl-, trans-, 5989-33-3

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRHDDEIRQPDPMG-UHFFFAOYSA-N

• LINALOOL STILL BOTTOMS (CAS: 72379-14-7)

• Linalool Synthetic

IUPAC Name: (3S)-3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 126-90-9
Synonyms: Linalool, (+)-Linalool, (S)-linalool, (S)-Linalol, (-)-Linalool, (3R)-Linalool, (3S)-Linalool, (S)-(+)-Linalool, (R)-(-)-Linalool, LINALOOL (D), CHEBI:98, MolPort-002-506-904, CID67179, CPD-8996, 3,7-Dimethylocta-1,6-dien-3-ol, EINECS 204-810-7, ZINC01529819, (S)-3,7-Dimethyl-1,6-octadien-3-ol, 1,6-Octadien-3-ol, 3,7-dimethyl-, (3S)-3,7-dimethyl-1,6-octadien-3-ol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDOSHBSSFJOMGT-SNVBAGLBSA-N

• LINALOOL TETRAHYDRIDE

IUPAC Name: 3,7-dimethyloctan-3-ol | CAS Registry Number: 57706-88-4
Synonyms: Linalool tetrahydride, TETRAHYDROLINALOOL, 3-Octanol, 3,7-dimethyl-, 3,7-Dimethyl-3-octanol, 3,7-Dimethyloctan-3-ol, 2,6-Dimethyl-6-octanol, 3,7-Dimethyloctanol-3, FEMA No. 3060, (1)-3,7-Dimethyloctan-3-ol, W306002_ALDRICH, 309915_ALDRICH, .+/-.-3,7-Dimethyl-3-octanol, EINECS 201-133-9, EINECS 260-912-1, CID6548, MolPort-003-929-814, NSC128151, NSC 128151, AI3-24903, LS-3116

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLHQZZUEERVIGQ-UHFFFAOYSA-N

• Linalyl Acetate

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl acetate | CAS Registry Number: 115-95-7
Synonyms: Bergamiol, Bergamol, Linalol acetate, Lynalyl acetate, LINALYL ACETATE, Licareol acetate, Linalool acetate, Bergamot mint oil, Acetic acid linalool ester, Dehydrolinalool, acetate, (R)-Linalyl acetate, Linalyl acetate (natural), Ex bois de rose (synthetic), FEMA No. 2636, HSDB 644, L2807_ALDRICH, W263605_ALDRICH, W263613_ALDRICH, 1,6-Octadien-3-ol, 3,7-dimethyl-, acetate, NSC 2138

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWKAYLJWKGQEPM-UHFFFAOYSA-N

• linalyl acetate, MINUS

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl acetate | CAS Registry Number: 16509-46-9
Synonyms: LINALYL ACETATE, Linalool acetate, Bergamiol, Bergamol, 115-95-7, Acetic acid linalool ester, Linalol acetate, Lynalyl acetate, Licareol acetate, Bergamot mint oil, 1,6-Octadien-3-ol, 3,7-dimethyl-, acetate, 3,7-Dimethyl-1,6-octadien-3-ol acetate, 3,7-Dimethyl-1,6-octadien-3-yl acetate, LINALYL ACETATER, Dehydrolinalool, acetate, Aetic Acid Linalool Ester, Linalyl acetate (natural), Ex bois de rose (synthetic), 3,7-dimethylocta-1,6-dien-3-yl acetate, FEMA No. 2636

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWKAYLJWKGQEPM-UHFFFAOYSA-N

• Linalyl Phenylacetate

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl 2-phenylacetate | CAS Registry Number: 7143-69-3
Synonyms: Linalyl phenylacetate, Linalyl alpha-toluate, FEMA No. 3501, EINECS 230-444-2, NSC 72028, NSC72028, CID251529, LS-2888, 1,5-Dimethyl-1-vinyl-4-hexenyl phenylacetate, 3,7-Dimethyl-1,6-octadien-3-yl phenylacetate, 1-Ethenyl-1,5-dimethyl-4-hexenyl benzeneacetate, Benzeneacetic acid, 1-ethenyl-1,5-dimethyl-4-hexenyl ester, Acetic acid, phenyl-, 1,5-dimethyl-1-vinyl-4-hexenyl ester, Benzeneacetic acid, 1,5-dimethyl-1-ethenyl-4-hexenyl ester, Acetic acid, phenyl-, 1,5-dimethyl-1-vinyl-4-hexenyl ester (8CI)

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.381960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RROUXOOIXJRTOM-UHFFFAOYSA-N

• Methyl Heptenone

IUPAC Name: 6-methylhept-5-en-2-one | CAS Registry Number: 110-93-0
Synonyms: Sulcatone, Methylheptenone, METHYL HEPTENONE, Heptenone, methyl-, 6-Methylhept-5-en-2-one, 6-METHYL-5-HEPTEN-2-ONE, 2-Methyl-2-hepten-6-one, 6-Methyl-5-heptene-2-one, 2-Methyl-6-oxo-2-heptene, 2-Oxo-6-methylhept-5-ene, 5-HEPTEN-2-ONE, 6-METHYL-, FEMA No. 2707, M48805_ALDRICH, 6-methylheptan-5-ene-2-one, W270709_ALDRICH, W270733_ALDRICH, NSC66569, CHEBI:16310, EINECS 203-816-7, HSDB 5565

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHEPJGULSIKKTP-UHFFFAOYSA-N

• METHYLDIHYDROJASMONATE

IUPAC Name: methyl 2-[(1S,2S)-3-oxo-2-pentylcyclopentyl]acetate | CAS Registry Number: 151716-36-8
Synonyms: (+)-Methyl dihydroepijasmonate, AC1LWT6Q, UNII-6F0IU8Y5DL, Methyl (+-)-dihydrojasmonate, ZINC02077817, Methyl dihydrojasmonate, (+-)-trans-, FEMA No. 3408, (+-)-trans-, methyl 2-[(1S,2S)-3-oxo-2-pentylcyclopentyl]acetate, UNII-3GW44CIE3Y component KVWWIYGFBYDJQC-QWRGUYRKSA-N, Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester, (1S,2S)-, Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester, (1S-trans)-

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVWWIYGFBYDJQC-QWRGUYRKSA-N

• Methylheptenone

IUPAC Name: 6-methylhept-5-en-2-one | CAS Registry Number: 409-02-9
Synonyms: Sulcatone, METHYL HEPTENONE, Heptenone, methyl-, 6-Methylhept-5-en-2-one, 6-METHYL-5-HEPTEN-2-ONE, 2-Methyl-2-hepten-6-one, 6-Methyl-5-heptene-2-one, 2-Methyl-6-oxo-2-heptene, 2-Oxo-6-methylhept-5-ene, 5-HEPTEN-2-ONE, 6-METHYL-, FEMA No. 2707, M48805_ALDRICH, 6-methylheptan-5-ene-2-one, W270709_ALDRICH, W270733_ALDRICH, NSC66569, CHEBI:16310, EINECS 203-816-7, HSDB 5565, CID9862

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHEPJGULSIKKTP-UHFFFAOYSA-N

• NATURAL LINALOOL OXIDE (CAS: 6047-17-8)

• NATURAL LINALYL ACETATE EX-MENTHA CITRATA (CAS: 85085-49-0)

• NATURAL METHYLHEPTENONE

• PSEUDO LINALYL ACETATE

IUPAC Name: (2-methyl-6-methylideneoct-7-en-2-yl) acetate | CAS Registry Number: 69103-01-1
Synonyms: Myrcenyl acetate, Neobergamate, Acetic acid, myrcenyl ester, PSEUDOLINALYL ACETATE, EINECS 214-262-0, CID14235, BRN 1768049, EINECS 273-868-3, ZINC02039900, 2-Methyl-6-methylene-7-octen-2-yl acetate, 3-Methylene-7-methyl-1-octen-7-yl acetate, LS-98124, 2-Acetoxy-2-methyl-6-methylene-7-octene, Acetic acid, 2-methyl-6-methylene-7-octen-2-yl ester, 4-02-00-00205 (Beilstein Handbook Reference), 7-Octen-2-ol, 2-methyl-6-methylene-, 2-acetate, 7-OCTEN-2-OL, 2-METHYL-6-METHYLENE-, ACETATE, 1118-39-4, Acetic acid, esters with turpentine-oil myrcene fraction terpene alcs., Terpenes and Terpenoids, turpentine-oil, myrcene fraction, hydroxy, acetates

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCXXKSXLKWAZNO-UHFFFAOYSA-N

• RASKETONE?RASPBERRY KETONE?P-HYDROXYPHENYL BUTANONE 99.5% (CAS: 5471-52-2)

• Raspberry ketone glucoside

IUPAC Name: 4-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]butan-2-one | CAS Registry Number: 38963-94-9
Synonyms: Oristar RKG, AC1NSZKR, Raspberryketone glucoside, UNII-W3LCK69N6O, Raspberryketone glucoside TH, SureCN8976171, MEGxp0_000222, Raspberry ketone beta-d-glucoside, Raspberryketone glucoside [INCI], MolPort-001-740-403, Raspberry ketone beta-d-glucopyranoside, AK142163, P001, (4-Hydroxyphenyl)-2-butanone beta-d-glucoside, 4-(P-hydroxyphenyl)-2-butanone beta-D-glucoside, 4-(4-Hydroxyphenyl)-2-butanone beta-D-glucoside, 2-Butanone, 4-(4-(beta-d-glucopyranosyloxy)phenyl)-, 4-(4'-Hydroxylphenyl)-2-butanone 4'-O-glucopyranoside, 4-(4-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)butan-2-one, 4-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]butan-2-one

Molecular Formula:	C₁₆H₂₂O₇	Molecular Weight:	326.341680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IDONYWHRKBUDOR-IBEHDNSVSA-N

• Tetrahydro Linalool

IUPAC Name: 3,7-dimethyloctan-3-ol | CAS Registry Number: 78-69-3
Synonyms: Linalool tetrahydride, TETRAHYDROLINALOOL, 3-Octanol, 3,7-dimethyl-, 3,7-Dimethyloctan-3-ol, 2,6-Dimethyl-6-octanol, 3,7-Dimethyloctanol-3, 3,7-Dimethyl-3-octanol, FEMA No. 3060, (1)-3,7-Dimethyloctan-3-ol, W306002_ALDRICH, 309915_ALDRICH, .+/-.-3,7-Dimethyl-3-octanol, EINECS 201-133-9, EINECS 260-912-1, NSC 128151, NSC128151, AI3-24903, LS-3116, 3-Octanol, 3,7-dimethyl-, (.+/-.)-, 57706-88-4

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLHQZZUEERVIGQ-UHFFFAOYSA-N

• TETRAHYDROLINALYL ACETATE

IUPAC Name: 3,7-dimethyloctan-3-yl acetate | CAS Registry Number: 20780-48-7
Synonyms: Tetrahydrolinalyl acetate, Tetrahydro linalyl acetate, Tetrahydro lavandulyl acetate, 3-Octanol, 3,7-dimethyl-, acetate, 3,7-Dimethyloctan-3-yl acetate, CID89385, EINECS 244-033-0, 3-Octanol, 3,7-dimethyl-, 3-acetate, AI3-36198

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBKRCARRXLFUGJ-UHFFFAOYSA-N