CAS number
14073-97-3

Molecular formula
C10H18O

SMILES
C[C@@H]1CC[C@H](C(=O)C1)C(C)C

Retention indicies (RI)

• DB5: 1159.43
• Carbowax: 1471.0

herbal	86.73%
mint	86.28%
camphoreous	73.41%
green	73.01%
fresh	71.92%
cooling	71.74%
sweet	63.61%
woody	59.4%
spicy	44.05%
earthy	41.11%

Scent© AI

XLogP3-AA
2.7 Well soluble in DEP, IAA, BB

Molecular weight
154.25 g/mol

Melting points

• -6 °C

Boiling points

• 210 °C
• 207.00 to 210.00 °C. @ 760.00 mm Hg

Solubilities

• Slightly sol in water; sol in org solvents /L-form/
• SOL IN ALC, ETHER, ACETONE, ACETIC ACID, ALL PROP IN BENZENE; SLIGHTLY SOL IN WATER /D & DL-FORMS/
• SOL IN ALL PROP IN ALC, ETHER, CARBON DISULFIDE /L-FORM/
• SOL IN ACETONE /L-FORM/
• Sol in alc, fixed oils; very slightly sol in water.
• SOL IN MOST COMMON ORG SOLVENTS
• In water, 688 mg/l @ 25 °C
• 0.497 mg/mL at 25 °C
• soluble in alcohol and most fixed oils; very slightly soluble in water
• 1 ml in 3 ml of 70% alcohol (in ethanol)

• (-)-Menthone
• 14073-97-3
• MENTHONE
• l-MENTHONE
• trans-Menthone
• (2S,5R)-2-isopropyl-5-methylcyclohexanone
• p-Menthone
• Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2S,5R)-
• 89-80-5
• L-Menthan-3-one
• Neomenthone
• Menthone racemic
• DL-Menthone
• trans-Menthan-3-one
• trans-p-Menthan-3-one
• (1R,4S)-(-)-p-Menthan-3-one
• p-Menthan-3-one, trans-
• (-)-(2S,5R)-Menthone
• FEMA No. 2667
• (1R,4S)-p-menthan-3-one
• (2S,5R)-5-methyl-2-(propan-2-yl)cyclohexanone
• (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one
• (2S,5R)-5-methyl-2-(1-methylethyl)cyclohexanone
• (2S-trans)-5-methyl-2-(1-methylethyl)cyclohexanone
• Cyclohexanone, 5-methyl-2-(1-methylethyl)-, trans-
• (-)-(1R,4S)-menthone
• (2S,5R)-5-METHYL-2-(1-METHYLETHYL)-CYCLOHEXANONE
• DTXSID3044384
• CHEBI:15410
• (-)-5-Methyl-2-(1-methylethyl)cyclohexanone
• 5F709W4OG4
• Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2S-trans)-
• Menthone (natural)
• DTXCID1024384
• p-Menthan-3-one racemic
• (dl)-Menthone
• 5-Methyl-2-(1-methylethyl)cyclohexanone
• CAS-14073-97-3
• CCRIS 5747
• HSDB 1268
• (-)-Menthone (contains up to 15% D-Menthone)
• p-Menthan-3-one, dl-
• EINECS 201-941-1
• EINECS 214-049-2
• UNII-9NH5J4V8FN
• menthon
• UNII-5F709W4OG4
• AI3-11106
• Menthone (Mixture of Diastereomers)
• Menthone G
• MFCD00062998
• trans-p-menthone
• 1-menthone
• (-)menthone
• 5-Methyl-2-(1-methylethyl)cyclohexanone, trans-
• NCGC00095606-01
• Cyclohexan-1-one, 2-isopropyl-5-methyl-, racemic
• EINECS 237-926-1
• Menthan-3-one, trans
• Spectrum_001299
• rel-(2R,5S)-2-isopropyl-5-methylcyclohexanone
• MENTHONE [FHFI]
• SpecPlus_000437
• MENTHONE, L-
• L-MENTHONE [MI]
• Spectrum2_000691
• Spectrum3_001272
• Spectrum4_001648
• Spectrum5_000495
• (2S,5R)-2-isopropyl-5-methyl-cyclohexanone
• bmse000375
• (-)-Menthone (Standard)
• (-)-Menthone, 90%
• EC 237-926-1
• 9NH5J4V8FN
• SCHEMBL21709
• BSPBio_002864
• KBioGR_002115
• KBioSS_001779
• MENTHONE, (-)-
• SPECTRUM300564
• DivK1c_006533
• SPBio_000841
• (1S)-trans-p-menthan-3-one
• (-)-MENTHONE [FCC]
• (2S,5R)-5-Methyl-2-(Propan-2-Yl)Cyclohexan-1-One
• CHEMBL276311
• DTXSID2044478
• HY-N7916R
• KBio1_001477
• KBio2_001779
• KBio2_004347
• KBio2_006915
• KBio3_002364
• Cyclohexanone, 5-methyl-2-(1-methylethyl)-, trans-(+/-)-
• (-)-Menthone, analytical standard
• HY-N7916
• KAA45814
• Tox21_111510
• Tox21_302153
• CCG-38562
• AKOS006343213
• Tox21_111510_1
• FM74368
• LMPR0102090004
• SDCCGMLS-0066582.P001
• 2-Isopropyl-5-methylcyclohexanone, trans
• NCGC00095606-02
• NCGC00178425-01
• NCGC00255957-01
• 1ST40039
• AS-17440
• (2S,5R)2-isopropyl-5-methylcyclohexanone
• CS-0138798
• 1-METHYL-4-ISOPROPYLCYCLOHEXAN-3-ONE
• C00843
• EN300-383879
• G66775
• (2S,5R)-2-Isopropyl-5-methylcyclohexan-1-one
• (2S, 5R)-trans-2-isopropyl-5-methylcyclohexanone
• Q424902
• SR-05000002387
• 5-Methyl-2-(1-methylethyl)-(2S,5R)-Cyclohexanone
• pound inverted exclamation markA pound(c)-Menthone
• SR-05000002387-1
• 5-Methyl-2-(1-methylethyl)-(2S-trans)-Cyclohexanone
• (-)-Menthone, primary pharmaceutical reference standard
• rel-(2S,5R)-5-methyl-2-(1-methylethyl)-cyclohexanone
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