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D-p-mentha-6,8-dien-2-one
SpectraBase Compound ID FK7PnApZACc
InChI InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3
InChIKey ULDHMXUKGWMISQ-UHFFFAOYSA-N
Mol Weight 150.22 g/mol
Molecular Formula C10H14O
Exact Mass 150.104465 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H2whhIn4O7T
Name 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-
Alternate Name(s) p-Mentha-6,8-dien-2-one 5-Isopropenyl-2-methyl-2-cyclohexen-1-one (+)-(S)-Carvone (+)-Carvone (-)-2-Methyl-5-isopropenyl-2-cyclohexen-1-one (-)-Carvone (4R)-(-)-Carvone (R)-(-)-Carvone (R)-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one (S)-(+)-Carvone (S)-(+)-p-Mentha-6,8-dien-2-one (S)-2-methyl-5-(1-methylvinyl)cyclohex-2-en-1-one (S)-Carvone .delta.(sup 6,8)-(9)-terpadienone-2 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (R)- .delta.-1-methyl-4-isopropenyl-6-cyclohexen-2-one 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (S)- 1-Carvone 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (5R)- 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (5S)- 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (theta)- 2-Methyl-5-(1-methylethenyl)-1-cyclohex-2-enone 2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one 2-Methyl-5-(1-methylethenyl)-2-cyclohexene-1-one 2-Methyl-5-isopropenyl-2-cyclohexenone 2-Methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one 5-isopropenyl-2-methyl-cyclohex-2-en-1-one 6,8(9)-p-Menthadien-2-one 6,8-p-menthadien-2-one Carvol Carvone, (+)- D(+)-Carvone d-1-Methyl-4-isopropenyl-6-cyclohexen-2-one D-Carvone D-p-mentha-1(6),8-dien-2-one Delta(sup 6,8)-(9)-terpadienone-2 p-Mentha-6,8-dien-2-one, (R)-(-)- Delta-1-methyl-4-isopropenyl-6-cyclohexen-2-one p-Mentha-6,8-dien-2-one, (S)-(+)- Karvon L-(-)-Carvone l-1-Methyl-4-isopropenyl-6-cyclohexen-2-one l-6,8(9)-p-Menthadien-2-one L-p-mentha-1(6),8-dien-2-one Levo-carvone p-Mentha-6,8-dien-2-one, (-)- AI3-08877 AI3-36200 AI3-39004 BRN 1364206 CCRIS 2385 EINECS 202-759-5 EINECS 218-827-2 EINECS 229-352-5 FEMA NO. 2249 HSDB 707 NCI-C55867 NSC 6275
CAS Registry Number 2244-16-8
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Formula C10H14O
InChI InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3
InChIKey ULDHMXUKGWMISQ-UHFFFAOYSA-N
Molecular Weight 150.221 g/mol
SMILES CC1=CCC(C(C)=C)CC1=O
SPLASH splash10-0kal-9100000000-f73a1226e2355fdf687f
Source of Spectrum LQ-1992-487-0
Wiley ID 1147440