Kunshan Sainty Y.J.Y. Co., Ltd.

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Profile: Kunshan Sainty Y.J.Y.Corp.,Ltd. manufactures essential oils and natural & synthetic aromatic chemicals. Essential oils include anise seed oil, cedarwood oil, eucalyptus globulus oil, garlic oil, litsea cubeba oil, mustard oil synthetic and spearmint oil. Synthetic aromatic chemicals include 2-acetylfuran, acesulfame K, allyl amyl glycolate, allyl isothiocyanate, anisic aldehyde, benzyl alcohol, camphor powder, chicory furaneol and cinnamyl cinnamate.

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1 2 3 4 [5]

• 4-Hydroxy Butyrophenone

IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one | CAS Registry Number: 5471-51-2
Synonyms: Raspberry ketone, Oxyphenalon, Frambinone, Rheosmin, Rasketone, Betuligenol, rasberry ketone, p-Hydroxybenzyl acetone, 4-(3-Oxobutyl)phenol, 4-(4-Hydroxyphenyl)-2-butanone, Hydroxyphenylbutanone, p-, (p-Hydroxybenzyl)acetone, 2-Butanone, 4-(4-hydroxyphenyl)-, p-hydroxyphenylbutan-2-one, 1-(p-Hydroxyphenyl)-3-butanone, 4-(p-Hydroxyphenyl)-2-butanone, FEMA No. 2588, WLN: QR D2V1, W258806_ALDRICH, W258814_ALDRICH

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJGBTKGETPDVIK-UHFFFAOYSA-N

• 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one

IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one | CAS Registry Number: 79-77-6
Synonyms: BETA-IONONE, .beta.-Ionone, beta-Jonone, beta-Ionon, beta-E-Ionone, trans-beta-Ionone, .beta.-Ionene, trans-.beta.-Ionone, (E)-beta-Ionone, Ionone, .beta.-, IONONE, IONONE, BETA, beta-Cyclocitrylideneacetone, .beta.-Ionone isomer # 1, .beta.-Ionone isomer # 2, 9-apo-beta-caroten-9-one, CCRIS 6249, I12603_ALDRICH, .beta.-Cyclocitrylideneacetone, W259500_ALDRICH

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

InChIKey: PSQYTAPXSHCGMF-BQYQJAHWSA-N

• 2-Acetyl Furan

IUPAC Name: 1-furan-2-ylethanone | CAS Registry Number: 1192-62-7
Synonyms: Acetylfuran, 2-Acetylfuran, 2-Furylethanone, Ketone, 2-furyl methyl, 2-Furyl methyl ketone, 1-(2-Furyl)ethanone, Furan, 2-acetyl-, Methyl 2-furyl ketone, Ethanone, 1-(2-furanyl)-, FEMA No. 3163, CCRIS 3161, 1-(2-FURANYL)ETHANONE, A16254_ALDRICH, 2-Furyl methyl ketone (natural), W316318_ALDRICH, W316350_ALDRICH, NSC 4665, 48200_FLUKA, EINECS 214-757-1, NSC4665

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IEMMBWWQXVXBEU-UHFFFAOYSA-N

• 2-Methoxynaphthalene

IUPAC Name: 2-methoxynaphthalene | CAS Registry Number: 93-04-9
Synonyms: Yara yara, Yura yara, Nerolin, Yara-Yara, Nerolin (old), 2-METHOXYNAPHTHALENE, Naphthalene, 2-methoxy-, Methyl 2-naphthyl ether, Nerolin Yara Yara, 2-Naphthol methyl ether, 2-Naphthyl methyl ether, beta-Methoxynaphthalene, .beta.-Methoxynaphthalene, ARABINO GALACTAN, Ambap5819, beta-Naphthol mether ether, beta-Naphthol methyl ether, beta-Naphthyl methyl ether, Methyl beta-naphthyl ether, .beta.-Naphthol methyl ether

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LUZDYPLAQQGJEA-UHFFFAOYSA-N

• 2,5-Dimethyl-4-ethoxy-3(2H)-furanone

IUPAC Name: 4-ethoxy-2,5-dimethylfuran-3-one | CAS Registry Number: 65330-49-6
Synonyms: EINECS 265-701-8, CID3017596, 4-Ethoxy-2,5-dimethylfuran-3(2H)-one

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AILFSZXBRNLVHY-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-Hydroxy-2,5-Dimethyl-3(2H)-Furanone

IUPAC Name: 4-hydroxy-2,5-dimethylfuran-3-one | CAS Registry Number: 3658-77-3
Synonyms: Furaneol, Alletone, Pineapple ketone, Strawberry furanone, Dimethylhydroxy furanone, Coe 536, FEMA No. 3174, FEMA 3174, W317403_ALDRICH, W317411_ALDRICH, W317454_ALDRICH, 2,5-Dimethyl-4-hydroxy-3(2H)-furanone, 40703_FLUKA, EINECS 222-908-8, 3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-, 4-Hydroxy-2,5-dimethyl-3(2H)-furanone, 4-hydroxy-2,5-dimethylfuran-3-one, BRN 1281357, 4-Hydroxy-2,5-dimethylfuran-2(3H)-one, LS-2407

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INAXVXBDKKUCGI-UHFFFAOYSA-N

• 2-Methoxy-4-Methylphenol

IUPAC Name: 2-methoxy-4-methylphenol | CAS Registry Number: 93-51-6
Synonyms: Creosol, 4-Methylguaiacol, Homoguaiacol, p-Methylguaiacol, p-Creosol, Rohkcrsol, Cresolum drudum, 2-Methoxy-p-cresol, p-Cresol, 2-methoxy-, Kreosol [German], 4-Methyl guaiacol, 2-Methoxy-4-cresol, Phenol, 2-methoxy-4-methyl-, 4-Hydroxy-3-methoxytoluene, 4-Methyl-2-methoxyphenol, 2-METHOXY-4-METHYLPHENOL, 3-Methoxy-4-hydroxytoluene, Homocatechol monomethyl ether, 2-Hydroxy-5-methylanisole, FEMA No. 2671

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

InChIKey: PETRWTHZSKVLRE-UHFFFAOYSA-N

• (+)-Camphor

IUPAC Name: (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 464-49-3
Synonyms: camphor, D-CAMPHOR, (R)-Camphor, Camphor(D), ()-Camphor, (+)-Bornan-2-one, (1R)-(+)-Camphor, (R)-(+)-Camphor, (+/-)-Camphor, Spectrum2_000383, Spectrum3_000322, BSPBio_001923, W223018_ALDRICH, W526606_ALDRICH, SPBio_000565, 148075_ALDRICH, 20506_RIEDEL, 857300_ALDRICH, 21300_FLUKA, CHEBI:15396

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

InChIKey: DSSYKIVIOFKYAU-XCBNKYQSSA-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

• 4-Methyl Valeric Acid

IUPAC Name: 4-methylpentanoic acid | CAS Registry Number: 646-07-1
Synonyms: Isocaproic acid, Isohexanoic acid, 4-Methylvaleric acid, Isobutylacetic acid, Pentanoic acid, 4-methyl-, Valeric acid, 4-methyl-, 4-METHYLPENTANOIC ACID, 4-methyl-pentanoic acid, 4,4-Dimethylbutanoic acid, 4-METHYL VALERIC ACID, FEMA No. 3463, Isohexanoic acid (mixed isomers), W346306_ALDRICH, 3-Methylbutane-1-carboxylic acid, 277827_ALDRICH, Isohexanoic acid, mixed isomers, WLN: QV2Y1&1, NSC 4126, 58720_FLUKA, EINECS 211-464-0

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

InChIKey: FGKJLKRYENPLQH-UHFFFAOYSA-N

• 4-Valerolactone

IUPAC Name: 5-methyloxolan-2-one | CAS Registry Number: 108-29-2
Synonyms: 4-Pentanolide, gamma-Valerolactone, gamma-Pentalactone, Valerolactone, Pentanolide-1,4, gamma-Valeryllactone, gamma-Pentanolactone, .gamma.-Pentalactone, .gamma.-Valerolactone, 4-Hydroxypentanoic acid lactone, 4-Hydroxyvaleric acid lactone, 4-Methyl-gamma-butyrolactone, Ambap5837, ()-gamma-Valerolactone, gamma-Valerolakton [Czech], gamma-Methyl-gamma-butyrolactone, 2(3H)-Furanone, dihydro-5-methyl-, V403_ALDRICH, 5-Methyltetrahydro-2-furanone, FEMA No. 3103

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAEKPEKOJKCEMS-UHFFFAOYSA-N

• 2-Heptanone

IUPAC Name: heptan-2-one | CAS Registry Number: 110-43-0
Synonyms: Butylacetone, 2-HEPTANONE, Heptan-2-one, n-Amyl methyl ketone, Amyl methyl ketone, Methyl pentyl ketone, Methyl n-amyl ketone, Methyl amyl ketone, Heptanone, Pentyl methyl ketone, n-Pentyl methyl ketone, Methyl-n-amylketone, Ketone, methyl pentyl, Ketone C-7, Methyl n-pentyl ketone, Amyl-methyl-cetone, Methyl-amyl-cetone, 2-Heptanone (natural), FEMA Number 2544, Methyl-n-pentyl ketone

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CATSNJVOTSVZJV-UHFFFAOYSA-N

• 2-Methyl Butyraldehyde

IUPAC Name: 2-methylbutanal | CAS Registry Number: 96-17-3
Synonyms: 2-Methylbutyraldehyde, 2-METHYLBUTANAL, 2-Formylbutane, Butanal, 2-methyl-, 2-Ethylpropanal, alpha-Methylbutanal, 2-Methyl-1-butanal, Methylethylacetaldehyde, Butyraldehyde, 2-methyl-, 2-Methylbutyric aldehyde, Acetaldehyde, ethylmethyl-, alpha-Methylbutyraldehyde, .alpha.-Methylbutanal, Methyl ethyl acetaldehyde, METHYLBUT-CPD, (S)-2-methylbutanal, alpha-2-Methyl-n-butanal, alpha-Methylbutyric aldehyde, .alpha.-Methylbutyraldehyde, FEMA No. 2691

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYGQBDHUGHBGMD-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-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

• 2-Octanone

IUPAC Name: octan-2-one | CAS Registry Number: 111-13-7
Synonyms: 2-OCTANONE, n-Hexyl methyl ketone, Octan-2-one, Hexyl methyl ketone, Octanone, 2-Oxooctane, Methyl hexyl ketone, Methyl n-hexyl ketone, 2-Octanone (natural), FEMA Number 2802, FEMA No. 2802, HSDB 5545, W280208_ALDRICH, O4709_SIAL, NSC 3712, 02479_FLUKA, EINECS 203-837-1, NSC3712, NSC5936, BRN 0635843

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZPVFWPFBNIEHGJ-UHFFFAOYSA-N

• 3-Heptanone

IUPAC Name: heptan-3-one | CAS Registry Number: 106-35-4
Synonyms: Butyl ethyl ketone, n-Butyl ethyl ketone, Heptan-3-one, Aethylbutylketon, Ethylbutylcetone, Ethylbutylketon, Ethyl n-butyl ketone, Etilbutilchetone, Ethyl-n-butyl ketone, ETHYL BUTYL KETONE, Eptan-3-one, Heptan-3-on, 3-Heptanone solution, Ethylbutylketon [Dutch], Eptan-3-one [Italian], Aethylbutylketon [German], Ethylbutylcetone [French], Etilbutilchetone [Italian], FEMA No. 2545, Ethyl butyl ketone 3-Heptanone

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGAZZOYFWWSOGK-UHFFFAOYSA-N

• 5-Ethyl-3-Hydroxy-4-Methyl-2(5H)-Furanone

IUPAC Name: 2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one | CAS Registry Number: 698-10-2
Synonyms: FEMA No. 3153, W315303_ALDRICH, 4-Methyl-5-ethyl-3-hydroxyfuranone, EINECS 211-811-6, 5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone, 2-Hydroxy-3-methyl-gamma-2-hexenolactone, 5-Ethyl-3-hydroxy-4-methylfuran-2(5H)-one, 2(5H)-FURANONE, 5-ETHYL-3-HYDROXY-4-METHYL-, 2(5H)-Furanone, 5-ethyl-3-hyroxy-4-methyl-, LS-180022, 2,4-Dihydroxy-3-methyl-2-hexenoic acid gamma-lactone, 2-Ethyl-3-methyl-4-hydroxydihydro-(2,5)-furan-5-one, 2-Hexenoic acid, 2,4-dihydroxy-3-methyl-, gamma-lactone, 144810-13-9

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUFQZPBIRYFPFD-UHFFFAOYSA-N

• 4-Hydroxy-3-Methoxybenzylacetone

IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)butan-2-one | CAS Registry Number: 122-48-5
Synonyms: Vanillylacetone, Zingiberone, ZINGERONE, Zingherone, Gingerone, Vanillyl acetone, (0)-Paradol, [0]-Paradol, 4-Hydroxy-3-methoxybenzylacetone, FEMA No. 3124, CCRIS 2036, HSDB 1064, W312401_ALDRICH, 3-Methoxy-4-hydroxy-benzylacetone, 2-Butanone, 4-(4-hydroxy-3-methoxyphenyl)-, 3-Methoxy-4-hydroxybenzylacetone, EINECS 204-548-3, NSC 15335, (4-Hydroxy-3-methoxyphenyl)ethyl methyl ketone, NSC15335

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJYLAHXKWMRDGS-UHFFFAOYSA-N

• 4-Acetoxy-2.5-dimethyl-3(2H)-furanone

IUPAC Name: (2,5-dimethyl-4-oxofuran-3-yl) acetate | CAS Registry Number: 4166-20-5
Synonyms: W379700_ALDRICH, 4-Acetoxy-2,5-dimethyl-3(2H)furanone, ST5405803, 4-(Acetyloxy)-2,5-dimethyl-3(2H)-furanone, 3(2H)-Furanone, 4-(acetyloxy)-2,5-dimethyl-, 4-ACETOXY-2,5-DIMETHYL-3(2H)-FURANONE, 4-Hydroxy-2,5-dimethyl-3(2H)-furanone acetate, 3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-, acetate

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VPKIUOQJQJVLRW-UHFFFAOYSA-N

• 4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-Yl)cyclohexan-1-Ol

IUPAC Name: 4-(2,3,3-trimethyl-6-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 66068-84-6
Synonyms: Oprea1_706309, MolPort-002-691-420, EINECS 266-100-3, CID106673, ZINC00969273, A0752/0035118, 4-(5,5,6-Trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol, Cyclohexanol, 4-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)-

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PCFHYANYPQEMPU-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

• (1R)-(-)-Menthyl Acetate

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate | CAS Registry Number: 2623-23-6
Synonyms: Menthyl acetate, L-Menthyl acetate, (-)-Menthyl acetate, (dl)-Menthyl acetate, Menthyl acetate, dl-, (+-)-Menthol acetate, (+-)-Menthyl acetate, L-p-Menth-3-yl acetate, p-Menth-3-yl acetate, dl-, (1R)-(-)-Menthyl acetate, W266825_ALDRICH, NSC3722, 441058_ALDRICH, NSC52970, 45985_FLUKA, 45990_FLUKA, CPD-5761, EINECS 201-911-8, EINECS 249-409-8, CID220674

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

InChIKey: XHXUANMFYXWVNG-ADEWGFFLSA-N