2D Structure | |
CID | 10363 |
Target | / |
IUPAC Name | 6-methyl-3-propan-2-ylcyclohex-2-en-1-one |
InChI | InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h6-8H,4-5H2,1-3H3 |
InChI Key | RLYSXAZAJUMULG-UHFFFAOYSA-N |
Canonical SMILES | CC1CCC(=CC1=O)C(C)C |
Isomeric SMILES | CC1CCC(=CC1=O)C(C)C |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
synonyms | ['p-Menth-3-en-2-one', 'Carvenone', '499-74-1', '2-Cyclohexen-1-one, 6-methyl-3-(1-methylethyl)-', '3-(Isopropyl)-6-methylcyclohex-2-en-1-one', '23733-68-8', '6-methyl-3-propan-2-ylcyclohex-2-en-1-one', 'EINECS 245-850-5', 'carvenon', 'EINECS 207-888-0', 'EINECS 245-852-6', 'AI3-27537', '(R)-3-(Isopropyl)-6-methylcyclohex-2-en-1-one', '(1)-3-(Isopropyl)-6-methylcyclohex-2-en-1-one', 'SCHEMBL812087', 'RLYSXAZAJUMULG-UHFFFAOYSA-', 'DTXSID00871338', '3-Isopropyl-6-methyl-2-cyclohexen-1-one #', 'NS00043601', '6-Methyl-3-(propan-2-yl)cyclohex-2-en-1-one', '3-ISOPROPYL-6-METHYLCYCLOHEX-2-EN-1-ONE', 'Q67879765', '2-Cyclohexen-1-one, 6-methyl-3-(1-methylethyl)-, (R)-(+)-', 'InChI=1/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h6-8H,4-5H2,1-3H3'] |
From Pubchem