| 2D Structure | |
| CID | 121710 |
| Target | / |
| IUPAC Name | 3,4-dimethylcyclopent-2-en-1-one |
| InChI | InChI=1S/C7H10O/c1-5-3-7(8)4-6(5)2/h3,6H,4H2,1-2H3 |
| InChI Key | XSOSLVVAKBKYRV-UHFFFAOYSA-N |
| Canonical SMILES | CC1CC(=O)C=C1C |
| Isomeric SMILES | CC1CC(=O)C=C1C |
| Molecular Formula | C7H10O |
| Molecular Weight | 110.15 |
| synonyms | ['3,4-Dimethylcyclopent-2-en-1-one', '2-Cyclopenten-1-one, 3,4-dimethyl-', '3,4-Dimethyl-2-cyclopenten-1-one', 'Dimethyl-2-cyclopentenone-1', 'EINECS 250-199-5', 'DTXSID20952774', 'DTXCID101380848', '250-199-5', '3,4-Dimethylcyclopent-2-enone', '30434-64-1', 'MFCD09701445', '3,4-dimethyl-2-cyclopentenone', 'SCHEMBL2507037', 'AKOS006330353', '3,4-Dimethyl-2-cyclopenten-1-one #', 'DS-4058', 'DB-356627', 'CS-0186737', 'NS00049882', 'C74561'] |
From Pubchem