CHEBI:48934 - (−)-piperitone

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ChEBI Name (−)-piperitone
ChEBI ID CHEBI:48934
ChEBI ASCII Name (-)-piperitone
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C10H16O
Net Charge 0
Average Mass 152.23340
Monoisotopic Mass 152.12012
InChI InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3/t9-/m1/s1
InChIKey YSTPAHQEHQSRJD-SECBINFHSA-N
SMILES CC(C)[C@H]1CCC(C)=CC1=O
Roles Classification
Biological Role(s): volatile oil component
Any plant metabolite that is found naturally as a component of a volatile oil.
(via piperitone )
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via piperitone )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (−)-piperitone (CHEBI:48934) is a piperitone (CHEBI:48933)
(−)-piperitone (CHEBI:48934) is enantiomer of (+)-piperitone (CHEBI:41)
Incoming (+)-piperitone (CHEBI:41) is enantiomer of (−)-piperitone (CHEBI:48934)
IUPAC Name
(6R)-3-methyl-6-(propan-2-yl)cyclohex-2-en-1-one
Synonyms Sources
(6R)-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one ChemIDplus
(6R)-6-isopropyl-3-methylcyclohex-2-en-1-one IUPAC
(R)-6-(Isopropyl)-3-methylcyclohex-2-en-1-one ChemIDplus
l-piperitone ChEBI
Registry Numbers Types Sources
2206720 Beilstein Registry Number Beilstein
4573-50-6 CAS Registry Number ChemIDplus
Last Modified
17 April 2014