CHEBI:37046 - p-menth-8-en-3-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name p-menth-8-en-3-one
ChEBI ID CHEBI:37046
ChEBI ASCII Name p-menth-8-en-3-one
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H16O
Net Charge 0
Average Mass 152.23344
Monoisotopic Mass 152.12012
InChI InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-9H,1,4-6H2,2-3H3
InChIKey RMIANEGNSBUGDJ-UHFFFAOYSA-N
SMILES CC1CCC(C(C)=C)C(=O)C1
ChEBI Ontology
Outgoing p-menth-8-en-3-one (CHEBI:37046) is a p-menthane monoterpenoid (CHEBI:25186)
Incoming (+)-cis-isopulegone (CHEBI:37047) is a p-menth-8-en-3-one (CHEBI:37046)
IUPAC Names
5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-one
p-menth-8-en-3-one
Synonyms Sources
1-Methyl-4-isopropenyl-3-cyclohexanone ChemIDplus
Isopulegone ChemIDplus
Registry Number Type Source
29606-79-9 CAS Registry Number ChemIDplus
Last Modified
16 November 2006