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Menthone

View entire compound with spectra: 55 NMR, 2 FTIR, and 52 MS (GC)

Menthone
SpectraBase Compound ID J5uxSHpGG1Z
InChI InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3
InChIKey NFLGAXVYCFJBMK-UHFFFAOYSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BnJfNbhsOh3
Name Cyclohexanone, 5-methyl-2-(1-methylethyl)-
Alternate Name(s) 2-Isopropyl-5-methylcyclohexanone (+)-Isomenthone (-)-Menthone (1)-Isomenthone (1R,4S)-p-Menthan-3-one (2S-cis)-2-(isopropyl)-5-methylcyclohexan-1-one (DL)-menthone 5-Methyl-2-(1-methylethyl)cyclohexanone 1-Methyl-4-isopropyl-3-cyclohexanone, cis- 2-Isopropyl-5-methyl-cyclohexanone 5-Methyl-2-(1-methylethyl)cyclohexanone, trans- 5-Methyl-2-(isopropyl)cyclohexanone 5-Methyl-2-(isopropylcyclo)hexanone 5-Methyl-2-propan-2-yl-1-cyclohexanone 5-Methyl-2-propan-2-yl-cyclohexan-1-one cis-Menthone cis-p-Menthan-3-one Cyclohexan-1-one, 2-isopropyl-5-methyl-, racemic Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2R-cis)- Cyclohexanone, 5-methyl-2-(1-methylethyl)-, trans- Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2R,5R)-rel- Cyclohexanone, 5-methyl-2-(1-methylethyl)-, cis- Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2R,5S)-rel- Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2R-trans)- Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2S-cis)- Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2S,5R)- Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2S-trans)- Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (Z)- Cyclohexanone, 5-methyl-2-(1-methylethyl)-, trans-(+/-)- D,l-isomenthone d-Isomenthone D-menthone Isomenthone, (-)- DL-Menthone p-Menthan-3-one, trans- L-Isomenthone p-Menthan-3-one, cis- L-menthan-3-one l-Menthone p-Menthan-3-one, (1R,4R)-(+)- Menthone racemic Neomenthone p-Menthan-3-one Menthone p-Menthan-3-one racemic p-Menthan-3-one, (1S,4S)-(-)- p-Menthan-3-one, (Z)- p-Menthan-3-one, DL- p-Menthone trans-(-)-p-Menthan-3-one trans-Menthan-3-one trans-Menthone 5-Methyl-2-propan-2-ylcyclohexan-1-one AI3-11106 BRN 3195564 CCRIS 5747 EINECS 201-941-1 EINECS 207-727-4 EINECS 214-049-2 EINECS 214-813-5 EINECS 222-227-6 EINECS 233-944-9 EINECS 237-926-1 EINECS 242-194-1 EINECS 253-295-5 FEMA NO. 2667 FEMA NO. 3460 HSDB 1268 NSC 113134
CAS Registry Number 89-80-5
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Formula C10H18O
InChI InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3
InChIKey NFLGAXVYCFJBMK-UHFFFAOYSA-N
Molecular Weight 154.253 g/mol
SMILES C1(CCC(C(C)C)C(C1)=O)C
SPLASH splash10-03di-6900000000-ac730cf163bc95a7802a
Source of Spectrum W-13-357-8
Wiley ID 1151852