| 2D Structure | |
| CID | 79036 |
| Target | / |
| IUPAC Name | 3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-one |
| InChI | InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9H,1,4-5H2,2-3H3 |
| InChI Key | SEZLYIWMVRUIKT-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(=O)C(CC1)C(=C)C |
| Isomeric SMILES | CC1=CC(=O)C(CC1)C(=C)C |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| synonyms | ['Isopiperitenone', '529-01-1', 'Isopiperitenon', 'p-Mentha-1,8-dien-3-one', 'Iso-piperitenone', '3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-one', '2-Cyclohexen-1-one, 3-methyl-6-(1-methylethenyl)-', 'NSC 120531', 'CHEBI:50110', '3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-one', '6-Isopropenyl-3-methyl-2-cyclohexen-1-one', 'sezlyiwmvruikt-uhfffaoysa-n', '(-)-Isoperitenone', 'NSC-120531', '3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-one', '6-Isopropenyl-3-methyl-2-cyclohexen-1-one #', '(S)-3-Methyl-6beta-isopropenyl-2-cyclohexene-1-one', '3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enone', '1,8-para-Menthadien-3-one', 'SCHEMBL300586', 'C9MB368R8Y', 'DTXSID201316866', 'RAA75082', 'NSC120531', 'DS-004040', '2-Cyclohexen-1-one,3-methyl-6-(1-methylethenyl)-', 'Q27104748'] |
From Pubchem