Description
IUPAC Name: 3-methyl-6-propan-2-ylcyclohex-2-en-1-one
InChI: InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3
InChIKey: YSTPAHQEHQSRJD-UHFFFAOYSA-N
Canonical SMILES: CC1=CC(=O)C(CC1)C(C)C
Isomeric SMILES: CC1=CC(=O)C(CC1)C(C)C
Synonyms: PIPERITONE; 89-81-6; p-Menth-1-en-3-one; 3-Carvomenthenone; 6-Isopropyl-3-methylcyclohex-2-enone; 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-; 1-Methyl-4-isopropyl-1-cyclohexen-3-one; DL-Piperitone; …
Botanical Source: