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Profile: Shanghai Pu-Jie Fragrance Co., Ltd. produces aroma chemicals. Our products include ethyl formate, isoamyl formate, geranyl formate, ethyl acetoacetate, ethyl levulinate, phenethyl acetate, benzyl propionate, ethyl butyrate, heptyl acetate and geranyl acetate.

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• Methyl Cinnamate

IUPAC Name: methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-26-4
Synonyms: Methyl cinnamate, Methyl cinnamylate, Methylcinnamate, Methyl trans-cinnamate, Methyl 3-phenylpropenoate, Methyl 3-phenylacrylate, Cinnamic acid methyl ester, Methyl (E)-cinnamate, Methyl cinnamate (natural), CINNAMIC ACID, METHYL ESTER, Methyl 3-phenyl-2-propenoate, FEMA No. 2698, Methyl (2E)-3-phenylacrylate, WLN: 1OV1U1R, ghl.PD_Mitscher_leg0.369, W269808_ALDRICH, W269816_ALDRICH, 173282_ALDRICH, NSC 9411, 96410_FLUKA

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

• Methyl Salicylate

IUPAC Name: methyl 2-hydroxybenzoate | CAS Registry Number: 119-36-8
Synonyms: methyl salicylate, Wintergreen oil, Gaultheriaoel, Wintergruenoel, Flucarmit, Analgit, Exagien, Betula, Gaultheria oil, Teaberry oil, Betula oil, Spicewood Oil, Betula Lenta, Sweet birch oil, Panalgesic, Theragesic, methylsalicylate, Heet, Birch oil, sweet, Birch oil

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N

• Methyl-2-Nonenoate

IUPAC Name: methyl (Z)-non-2-enoate | CAS Registry Number: 111-79-5
Synonyms: Neofolione, Methyl nonylenate, Methyl 2-nonenoate, METHYL-2-NONENOATE, WLN: 7U1VO1, NSC76416, 2-NONENOIC ACID, METHYL ESTER

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWNPUELCBZVMDA-HJWRWDBZSA-N

• Methyl-b-Methyl thiopropionate

IUPAC Name: methyl 3-methylsulfanylpropanoate | CAS Registry Number: 13532-18-8
Synonyms: Methyl 3-methylthiopropionate, Methyl 3-(methylthio)propionate, Methyl beta-methiopropionate, W272000_ALDRICH, FEMA No. 2720, 103373_ALDRICH, Methyl beta-methylthiopropionate, Methyl 3-(methylthio)propanoate, Methyl .beta.-methylthiopropionate, Methyl beta-methylmercaptopropionate, Methyl 3-(methylmercapto)propionate, NSC76415, EINECS 236-883-6, NSC 76415, Propionic acid, 3-(methylthio)-, methyl ester, ZINC01707856, Methyl .beta.-methylmercaptopropionate, 3-(Methylthio)propanoic acid methyl ester, Propanoic acid, 3-(methylthio)-, methyl ester, AI3-36712

Molecular Formula:	C₅H₁₀O₂S	Molecular Weight:	134.196700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMMJVMYCBULSIS-UHFFFAOYSA-N

• Myristic Acid

IUPAC Name: tetradecanoic acid | CAS Registry Number: 544-63-8
Synonyms: Tetradecanoic acid, MYRISTIC ACID, Crodacid, Tetradecanoate, n-Tetradecanoic acid, n-Tetradecoic acid, tetradecoic acid, tetradecoate, Myristinsaeure, C14 fatty acid, Myristate, Myristic acid, pure, Lead dimyristate, Hydrofol acid 1495, Univol U 316S, Emery 655, Hystrene 9014, Neo-fat 14, 1-Tridecanecarboxylic acid, Myristic acid (natural)

Molecular Formula:	C₁₄H₂₈O₂	Molecular Weight:	228.370920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-N

• N-Butyl Acetate

IUPAC Name: butyl acetate | CAS Registry Number: 123-86-4
Synonyms: Butyl acetate, Butyl ethanoate, N-BUTYL ACETATE, 1-Butyl acetate, n-Butyl ethanoate, Butylacetat, Acetic acid, butyl ester, Butylacetaten, Butylazetat, Acetate de butyle, n-Butylacetate, 1-acetoxybutane, Octan n-butylu, Butyl acetate, n-, Butylacetat [German], Butile(acetati di), Butyle(acetate de), Butylacetaten [Dutch], Essigsaeurebutylester, Acetic acid n-butyl ester

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKPFZGUDAPQIHT-UHFFFAOYSA-N

• N-Propanol

IUPAC Name: propan-1-ol | CAS Registry Number: 71-23-8
Synonyms: 1-propanol, Propyl alcohol, n-propanol, propanol, ethylcarbinol, optal, osmosol extra, 1-hydroxypropane, n-Propyl alcohol, Propan-1-ol, Ethyl carbinol, Propanol-1, Propylic alcohol, Alcohol, propyl, Albacol, n-Propan-1-ol, propane-1-ol, 1-Propyl alcohol, propylalcohol, Propanolen

Molecular Formula:	C₃H₈O	Molecular Weight:	60.095020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDERNNFJNOPAEC-UHFFFAOYSA-N

• N-Propyl Acetate

IUPAC Name: propyl acetate | CAS Registry Number: 109-60-4
Synonyms: Propyl acetate, Propyl ethanoate, 1-Acetoxypropane, 1-Propyl acetate, N-PROPYL ACETATE, n-Propyl ethanoate, Acetic acid, propyl ester, Octan propylu, Octan propylu [Polish], Acetic acid n-propyl ester, n-Propyl acetate (natural), Acetate de propyle normal, FEMA No. 2925, HSDB 161, Acetic acid, n-propyl ester, WLN: 3OV1, W292508_ALDRICH, W292516_ALDRICH, ACETIC ACID,PROPYL ESTER, Acetate de propyle normal [French]

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKYONYBAUNKHLG-UHFFFAOYSA-N

• Octoic Acids

IUPAC Name: octanoic acid | CAS Registry Number: 124-07-2
Synonyms: octanoic acid, caprylic acid, Octylic acid, n-caprylic acid, octoic acid, n-octanoic acid, n-octylic acid, Enantic acid, capryloate, neo-fat 8, octanoate, Octic acid, 0ctanoic acid, Caprylsaeure, n-Octoic acid, Kaprylsaeure, Octansaeure, C-8 acid, 1-heptanecarboxylic acid, Sodium caprylate

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWZKQHOCKIZLMA-UHFFFAOYSA-N

• Palmitic Acid

IUPAC Name: hexadecanoic acid | CAS Registry Number: 57-10-3
Synonyms: palmitic acid, Hexadecanoic acid, palmitate, Hexadecylic acid, Cetylic acid, n-Hexadecanoic acid, hexadecanoate, n-Hexadecoic acid, Hydrofol, Palmitinsaeure, hexadecoic acid, Palmitinic acid, hexaectylic acid, C16 fatty acid, Industrene 4516, Palmitic acid, pure, Emersol 140, Emersol 143, Palmitic acid 95%, Hystrene 8016

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPCSVZSSVZVIGE-UHFFFAOYSA-N

• Para Anisyl Alcohol

IUPAC Name: (4-methoxyphenyl)methanol | CAS Registry Number: 105-13-5
Synonyms: Anisyl alcohol, Anise alcohol, p-Anisyl alcohol, Anisic alcohol, p-Anisol alcohol, Anisalcohol, p-, Anis alcohol, JandaJel-Wang, Benzenemethanol, 4-methoxy-, p-Methoxybenzyl alcohol, Benzyl alcohol, p-methoxy-, 4-Methoxybenzenemethanol, 4-METHOXYBENZYL ALCOHOL, Anisyl alcohol (natural), (4-Methoxyphenyl)methanol, FEMA No. 2099, CCRIS 5111, WLN: Q1R DO1, W209902_ALDRICH, W209910_ALDRICH

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSHFRERJPWKJFX-UHFFFAOYSA-N

• Pelargonic Acid

IUPAC Name: nonanoic acid | CAS Registry Number: 112-05-0
Synonyms: Pelargonic acid, NONANOIC ACID, n-Nonanoic acid, Nonylic acid, Nonoic acid, n-Nonylic acid, Pelargic acid, n-Nonoic acid, Pelargonsaeure, Nonansaeure, Nonanoate, Cirrasol 185A, Hexacid C-9, Pelargon [Russian], potassium nonanoate, 1-Octanecarboxylic acid, Emfac 1202, 1-Octanecarboxyic acid, Fatty acids, C8-10, Acid C-9

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBUKVWPVBMHYJY-UHFFFAOYSA-N

• Peppermint Oil (Arvensis)

IUPAC Name: 3,7-dimethyl-1-oxaspiro[3.5]nonane; 3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran; 5-methyl-2-propan-2-ylcyclohexan-1-ol; 5-methyl-2-propan-2-ylcyclohexan-1-one; (5-methyl-2-propan-2-ylcyclohexyl) acetate; 5-methyl-2-propan-2-ylidenecyclohexan-1-one | CAS Registry Number: 8006-90-4
Synonyms: Oils, peppermint, Oil of peppermint, PEPPERMINT OIL, Peppermint terpenes, Mentha piperita oil, Oils, mentha piperita, Peppermint oil (NF), Pfefferminz oel [German], FEMA No. 2848, HSDB 1900, Peppermint oil (Mentha piperita), Peppermint absolute (Mentha piperita), LS-2453, CID6850741, Peppermint oleoresin/extract (Mentha piperita L.), PEPPERMINT, OIL (MENTHA PIPERITA L.), D05432

Molecular Formula:	C₆₂H₁₀₈O₇	Molecular Weight:	965.516720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NQSRBDFLQKBVKK-UHFFFAOYSA-N

• Phenethyl Phenylacetate

IUPAC Name: 2-phenylethyl 2-phenylacetate | CAS Registry Number: 102-20-5
Synonyms: Phenethyl phenylacetate, Phenylethyl phenylacetate, 2-Phenylethyl phenylacetate, Phenethyl alpha-toluate, Benzylcarbinyl phenylacetate, Benzylcarbinyl alpha-toluate, 2-Phenylethyl alpha-toluate, 2-Phenylethyl benzeneacetate, Phenethyl .alpha.-toluate, 1-Phenylethyl phenylacetate, FEMA No. 2866, WLN: R2OV1R, Benzyl carbinyl phenylacetate, Phenylacetic acid, phenethyl ester, Benzeneacetic acid, 2-phenylethyl ester, beta-Phenylethyl phenylacetate, W286605_ALDRICH, Benzylcarbinyl .alpha.-toluate, 2-Phenylethyl .alpha.-toluate, .beta.-Phenylethyl phenylacetate

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOZIRNMDEZKZHM-UHFFFAOYSA-N

• Phenyl Ethyl Acetate

IUPAC Name: 2-phenylethyl acetate | CAS Registry Number: 103-45-7
Synonyms: Phenethyl acetate, 2-Phenylethyl acetate, 2-Phenethyl acetate, Benzylcarbinyl acetate, beta-Phenylethyl acetate, Acetic acid, phenethyl ester, Phenylethyl acetate, Phenethyl alcohol, acetate, Acetic acid, 2-phenylethyl ester, beta-Phenethyl acetate, Ethanol, 2-phenyl-, acetate, Phenethyl acetate (natural), .beta.-Phenethyl acetate, .beta.-Phenylethyl acetate, Phenylethyl acetate-.beta., FEMA No. 2857, NCIOpen2_000347, WLN: 1VO2R, W285706_ALDRICH, W285714_ALDRICH

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDHYEMXUFSJLGV-UHFFFAOYSA-N

• Phenyl Ethyl Butyrate

IUPAC Name: 2-phenylethyl butanoate | CAS Registry Number: 103-52-6
Synonyms: Phenethyl butyrate, Phenylethyl butyrate, Phenethyl butanoate, Benzylcarbinyl butyrate, 2-Phenylethyl butyrate, 2-Phenylethyl butanoate, 2-Phenethyl butanoate, beta-Phenethyl n-butanoate, beta-Phenylethyl butyrate, .beta.-Phenylethyl butyrate, Butanoic acid, 2-phenylethyl ester, Phenethyl 2-methylpropanoate, Phenethyl butyrate (natural), FEMA No. 2861, Benzylcarbinyl 2-methylpropanoate, W286109_ALDRICH, BUTYRIC ACID, PHENETHYL ESTER, NSC 1271, EINECS 203-119-8, NSC1271

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFNDDSQUKATKNX-UHFFFAOYSA-N

• Phenyl Ethyl Cinnamate

IUPAC Name: 2-phenylethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-53-7
Synonyms: Phenethyl cinnamate, Phenylethyl cinnamate, Benzylcarbinyl cinnamate, 2-Phenylethyl cinnamate, Benzyl carbinyl cinnamate, FEMA No. 2863, CINNAMIC ACID, PHENETHYL ESTER, 2-Phenylethyl 3-phenylpropenoate, Benzylcarbinyl 3-phenylpropenoate, W286303_ALDRICH, beta-Phenethyl beta-phenylacrylate, EINECS 203-120-3, NSC 16962, 2-Propenoic acid, 3-phenyl-, 2-phenylethyl ester, AI3-01026, LS-3028, ST5410250

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJQVZIANGRDJBT-VAWYXSNFSA-N

• Rum Ether (CAS: 8030-89-5)

• Terpineol

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol | CAS Registry Number: 98-55-5
Synonyms: alpha-TERPINEOL, Terpenol, p-Menth-1-en-8-ol, alpha-Terpinenol, 1-Menthene-8-ol, Terpineol schlechthin, dl-alpha-Terpineol, CARVOMENTHENOL, DL a-terpineol, Terpilenol, alpha-, 1-p-Menthen-8-ol, Terpineol 350, 1-alpha-terpineol, TERPINEOLS, .alpha.-Terpineol, Menth-1-en-8-ol, Mixture of p-methenols, (L)-alpha-Terpineol, D-alpha-TERPINEOL, FEMA Number 3045

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

InChIKey: WUOACPNHFRMFPN-UHFFFAOYSA-N

• Terpinyl Acetate

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl acetate | CAS Registry Number: 80-26-2
Synonyms: Terpinyl acetate, terpinenyl acetate, Terpenyl acetate, Terpineol acetate, 4-Terpinyl acetate, Terpineol, acetate, alpha-Terpineol, acetate, ALPHA-TERPINYL ACETATE, ()-alpha-Terpinyl acetate, p-Menth-1-en-8-ol, acetate, p-Menth-1-en-8-yl acetate, W304700_ALDRICH, 86487_FLUKA, AIDS017643, AIDS-017643, EINECS 232-357-5, LMPR01020099, NCGC00164334-01, ST5407026, C12300

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

InChIKey: IGODOXYLBBXFDW-UHFFFAOYSA-N

• Valeric Acid

IUPAC Name: pentanoic acid | CAS Registry Number: 109-52-4
Synonyms: Valeric acid, PENTANOIC ACID, n-Valeric acid, Valerianic acid, Pentanoate, Valerate, Propylacetic acid, n-Pentanoic acid, n-Pentanoate, Valeriansaeure, pentoic acid, 1-Butanecarboxylic acid, Laevulinic acid, Pentanic acid, Butanecarboxylic acid, 1ylv, Valeric acid, normal, LEVULINIC ACID, VALERIC ACID, N-, Kyselina valerova [Czech]

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-N

• 1,2-Propanediol

IUPAC Name: propane-1,2-diol | CAS Registry Number: 57-55-6
Synonyms: propylene glycol, 1,2-propanediol, Sirlene, propane-1,2-diol, Trimethyl glycol, Dowfrost, 2-Hydroxypropanol, Methylethyl glycol, Solargard P, 2,3-Propanediol, 1,2-Propylene glycol, Methyl glycol, Monopropylene glycol, propanediol, Methylethylene glycol, Isopropylene glycol, Solar Winter BAN, dl-Propylene glycol, 1,2-dihydroxypropane, alpha-Propyleneglycol

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N

• 1-Butanol

IUPAC Name: butan-1-ol | CAS Registry Number: 71-36-3
Synonyms: 1-butanol, n-butanol, Butyl alcohol, n-butyl alcohol, butanol, 1-hydroxybutane, Butan-1-ol, Methylolpropane, Propylcarbinol, Propylmethanol, Hemostyp, Butyl hydroxide, Butyric alcohol, Propyl carbinol, 1-Butyl alcohol, n-Butan-1-ol, Butanolo, n-Butylalkohol, Alcool butylique, Butanol [French]

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N

• 1-Pentanol

IUPAC Name: pentan-1-ol | CAS Registry Number: 71-41-0
Synonyms: Pentyl alcohol, N-Amyl alcohol, n-Pentanol, Pentanol, Pentan-1-ol, Amyl alcohol, Amylol, n-Butylcarbinol, Butylcarbinol, Pentasol, Butyl carbinol, Pentanol-1, 1-Pentyl alcohol, Alcool amylique, n-Amylalkohol, n-Pentan-1-ol, Pentylalkohol, Amylalkohol, pentyl-alcohol, Primary amyl alcohol

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMQJEAYHLZJPGS-UHFFFAOYSA-N

• 2-Methyl Propionic Acid

IUPAC Name: 2-methylpropanoic acid | CAS Registry Number: 79-31-2
Synonyms: ISOBUTYRIC ACID, Isobutanoic acid, 2-Methylpropanoic acid, Dimethylacetic acid, Isobutanoate, Isobutyrate, Isopropylformic acid, Isobuttersaeure, Iso-butyric acid, Propanoic acid, 2-methyl-, Cenex RP b2, 2-Methylpropionic acid, 2-Methylpropanoate, 1iup, Acetic acid, dimethyl-, Tenox IBP-2, alpha-Methylpropanoic acid, alpha-Methylpropionic acid, Caswell No. 503AA, Tenox EBP 2

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQNPFQTWMSNSAP-UHFFFAOYSA-N

• 2-Methylbutyric Acid

IUPAC Name: 2-methylbutanoic acid | CAS Registry Number: 116-53-0
Synonyms: 2-Methylbutanoic acid, 2-Methybutyric acid, Polyacrylate, Carbomer, Carpolene, 2-Methylbutyrate, Texcryl, Arolon, Ethylmethylacetic acid, Methylethylacetic acid, Racryl, Tecpol, 2-METHYLBUTYRIC ACID, Active valeric acid, Butanoic acid, 2-methyl-, Acrylic polymer, Aron, Acrylic resin, Solidokoll N, GC Conditioner

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLAMNBDJUVNPJU-UHFFFAOYSA-N

• 2-Propanol

IUPAC Name: propan-2-ol | CAS Registry Number: 67-63-0
Synonyms: isopropanol, Isopropyl alcohol, Propan-2-ol, Alcolo, Dimethylcarbinol, 2-Hydroxypropane, Takineocol, Alkolave, Avantine, Hartosol, Petrohol, Alcojel, Avantin, Lavacol, Lutosol, Isohol, Propol, sec-Propyl alcohol, 1-Methylethanol, Alcosolve

Molecular Formula:	C₃H₈O	Molecular Weight:	60.095020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFZMGEQAYNKOFK-UHFFFAOYSA-N

• 3-Methylbutanol

IUPAC Name: 3-methylbutan-1-ol | CAS Registry Number: 123-51-3
Synonyms: Isoamyl alcohol, Isopentyl alcohol, Isopentanol, Isoamylol, Isobutylcarbinol, 3-Methylbutan-1-ol, Isobutyl carbinol, Fusel Oil, Iso-amylalkohol, Fuseloel, Iso-amyl alcohol, 1-Butanol, 3-methyl-, 2-Methyl-4-butanol, Isopentylalkohol, Amylowy alkohol, Isoamyl alkohol, Alcool amilico, Alcool isoamylique, ISOAMYLALCOHOL, Huile de fusel

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHTQWCKDNZKARW-UHFFFAOYSA-N

• 3-Methylbutyric Acid

IUPAC Name: 3-methylbutanoic acid | CAS Registry Number: 503-74-2
Synonyms: ISOVALERIC ACID, 3-Methylbutanoic acid, Isovalerianic, Delphinic acid, Isopropylacetic acid, Isopentanoic acid, 3-Methylbutyrate, 3-Methylbutyric acid, Isobutylformic acid, Butanoic acid, 3-methyl-, Isovalerianic acid, Isovaleriansaeure, Isobutyl formic acid, beta-Methylbutyric acid, Acetic acid, isopropyl-, 3-Methylbuttersaeure, Butyric acid, 3-methyl-, 3-methyl-butanoic acid, Isovaleric acid (natural), FEMA Number: 3102

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWYFCOCPABKNJV-UHFFFAOYSA-N

• 4-Anisic Aldehyde

IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5
Synonyms: Anisaldehyde, P-ANISALDEHYDE, 4-Methoxybenzaldehyde, Crategine, Aubepine, Obepin, Anisic aldehyde, p-Formylanisole, 4-Anisaldehyde, p-Anisic aldehyde, Benzaldehyde, 4-methoxy-, Methoxybenzaldehyde, p-Methoxybenzaldehyde, Formylanisole, p-, Aub+ pine, Benzaldehyde, methoxy-, Anisaldehyde solution, Caswell No. 051E, nchembio.150-comp52, SRA1_SIAL

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

• 1-Decanol

IUPAC Name: decan-1-ol | CAS Registry Number: 112-30-1
Synonyms: n-Decanol, 1-DECANOL, n-Decyl alcohol, Decyl alcohol, Nonylcarbinol, Capric alcohol, Caprinic alcohol, Royaltac, Decanol, Antak, Decan-1-ol, n-Nonylcarbinol, n-Decatyl alcohol, n-Decan-1-ol, 1-Hydroxydecane, Sprout-Off, Alcohol C-10, Contak, Delete, Decylic alcohol

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

InChIKey: MWKFXSUHUHTGQN-UHFFFAOYSA-N

• [(2e)-3,7-Dimethylocta-2,6-Dienyl] Acetate

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] acetate | CAS Registry Number: 105-87-3
Synonyms: GERANYL ACETATE, Neryl acetate, Geraniol acetate, Neryl ethanoate, Nerol acetate, Geranyl acetate, cis-, Geranyl acetate A, Neryl acetate (natural), trans-Geraniol acetate, Acetic acid, geraniol ester, Nerol acetate (6CI), Bay pine (oyster) oil, Acetic acid, geranyl ester, FEMA Number 2509, Geranyl acetate (natural), FEMA No. 2773, CCRIS 877, MLS002152904, 45897_ALDRICH, W250902_ALDRICH

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

InChIKey: HIGQPQRQIQDZMP-DHZHZOJOSA-N

• 2-Methyl-2-Pentenoic Acid

IUPAC Name: (E)-2-methylpent-2-enoic acid | CAS Registry Number: 3142-72-1
Synonyms: trans-2-Methyl-2-pentenoic acid, 2-METHYL-2-PENTENOIC ACID, 2-Pentenoic acid, 2-methyl-, W319503_ALDRICH, FEMA No. 3195, 264776_ALDRICH, 2-Methylpent-2-en-1-oic acid, 2-Pentenoic acid, 2-methyl-, (E)-, EINECS 221-552-0, EINECS 241-026-4, (E)-2-Methylpent-2-en-1-oic acid, 2-Pentenoic acid, 2-methyl-, (2E)-, 16957-70-3

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJYWRQLLQAKNAD-SNAWJCMRSA-N

• 3-Methylvaleric Acid

IUPAC Name: 3-methylpentanoic acid | CAS Registry Number: 105-43-1
Synonyms: 3-Methylvaleric acid, Valeric acid, 3-methyl-, 3-methyl valeric acid, Pentanoic acid, 3-methyl-, beta-Methylvaleric acid, Butylacetic acid, sec-, 3-methyl-pentanoic acid, 3-Methyl pentanoic acid, 3-METHYLPENTANOIC ACID, ()-3-Methylvaleric acid, W343706_ALDRICH, FEMA No. 3437, 222453_ALDRICH, 2-Methylbutane-1-carboxylic acid, EINECS 203-297-7, LMFA01020075, SBB008180, FR-1017, 22160-40-3

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGIDLTISMCAULB-UHFFFAOYSA-N

• 3-Hexenol

IUPAC Name: (Z)-hex-3-en-1-ol | CAS Registry Number: 928-96-1
Synonyms: Leaf alcohol, Blatteralkohol, cis-3-Hexenol, cis-3-Hexen-1-ol, Z-3-Hexenol, 3-Hexen-1-ol, beta-Hexenol, beta-gamma-Hexenol, (Z)-Hex-3-en-1-ol, 3Z-hexenol, 3-Hexen-1-ol, (Z)-, 3-Hexenol, cis-, 3-Hexen-1-ol, cis-, cis-Hex-3-en-1-ol, 3-(Z)-Hexenol, cis-3-Hexene-1-ol, cis-3-Hexenol (natural), (3Z)-hex-3-en-1-ol, .beta.,.gamma.-Hexenol, FEMA No. 2563

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

InChIKey: UFLHIIWVXFIJGU-ARJAWSKDSA-N