| 2D Structure | |
| CID | 594093 |
| Target | / |
| IUPAC Name | 4,5-dimethyl-4-phenylcyclohex-2-en-1-one |
| InChI | InChI=1S/C14H16O/c1-11-10-13(15)8-9-14(11,2)12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3 |
| InChI Key | SXRDHLFCILIDEA-UHFFFAOYSA-N |
| Canonical SMILES | CC1CC(=O)C=CC1(C)C2=CC=CC=C2 |
| Isomeric SMILES | CC1CC(=O)C=CC1(C)C2=CC=CC=C2 |
| Molecular Formula | C14H16O |
| Molecular Weight | 200.28 |
| synonyms | ['4,5-dimethyl-4-phenylcyclohex-2-en-1-one', '4,5-Dimethyl-4-phenyl-2-cyclohexen-1-one', '17622-47-8', '2-Cyclohexen-1-one, 4,5-dimethyl-4-phenyl-', 'SXRDHLFCILIDEA-UHFFFAOYSA-N', '4,5-Dimethyl-4-phenyl-2-cyclohexen-1-one #'] |
From Pubchem