(-)-isomenthone (CHEBI:36496)

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ChEBI Name	(−)-isomenthone

ChEBI ID	CHEBI:36496

ChEBI ASCII Name	(-)-isomenthone

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C10H18O

Net Charge

Average Mass

154.24932

Monoisotopic Mass

154.13577

InChI

InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9-/m0/s1

InChIKey

NFLGAXVYCFJBMK-IUCAKERBSA-N

SMILES

CC(C)[C@@H]1CC[C@H](C)CC1=O

Roles Classification
Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. (via p-menthan-3-one ) volatile oil component Any plant metabolite that is found naturally as a component of a volatile oil. (via p-menthan-3-one )

ChEBI Ontology
Outgoing	(−)-isomenthone (CHEBI:36496) is a isomenthone (CHEBI:36493) (−)-isomenthone (CHEBI:36496) is enantiomer of (+)-isomenthone (CHEBI:36492)

Incoming	(+)-isomenthone (CHEBI:36492) is enantiomer of (−)-isomenthone (CHEBI:36496)

IUPAC Name

(2S,5S)-5-methyl-2-(propan-2-yl)cyclohexanone

Synonyms	Sources
(−)-isomenthone	NIST Chemistry WebBook
(1S,4S)-(−)-p-menthan-3-one	NIST Chemistry WebBook
(1S,4S)-p-menthan-3-one	IUPAC
(2S,5S)-2-isopropyl-5-methylcyclohexanone	IUPAC
(2S-cis)-5-methyl-2-(1-methylethyl)cyclohexanone	NIST Chemistry WebBook
l-Isomenthone	KEGG COMPOUND

Last Modified

28 July 2014