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CHEBI:48934 - (−)-piperitone

ChEBI IDCHEBI:48934
ChEBI Name(−)-piperitone
Stars
ASCII Name(-)-piperitone
Last Modified17 April 2014
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC10H16O
Net Charge0
Average Mass152.237
Monoisotopic Mass152.12012
SMILESCC1=CC(=O)[C@@H](C(C)C)CC1
InChIInChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3/t9-/m1/s1
InChIKeyYSTPAHQEHQSRJD-SECBINFHSA-N
Roles Classification
Biological Roles:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
volatile oil component  Any plant metabolite that is found naturally as a component of a volatile oil.
ChEBI Ontology
Outgoing Relation(s)
(−)-piperitone (CHEBI:48934) is a piperitone (CHEBI:48933)
(−)-piperitone (CHEBI:48934) is enantiomer of (+)-piperitone (CHEBI:41)
Incoming Relation(s)
(+)-piperitone (CHEBI:41) is enantiomer of (−)-piperitone (CHEBI:48934)
IUPAC Name 
(6R)-3-methyl-6-(propan-2-yl)cyclohex-2-en-1-one
Synonyms  Source
(6R)-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-oneChemIDplus
l-piperitoneChEBI
(R)-6-(Isopropyl)-3-methylcyclohex-2-en-1-oneChemIDplus
(6R)-6-isopropyl-3-methylcyclohex-2-en-1-oneIUPAC
Registry NumbersSources
Beilstein:2206720Beilstein
CAS:4573-50-6ChemIDplus