| Name(s) | 4,4-dimethyl-2-cyclopenten-1-one |
|---|---|
| Scientific name(s) | 4,4-dimethylcyclopent-2-en-1-one; 4,4-dimethylcyclopent-2-enone; 4,4-dimethyl-2-cyclopentenone; 2-cyclopenten-1-one, 4,4-dimethyl-; schembl1536047; 5,5-dimethylcyclopentene-3-one |
| Formula | C7H10O |
| Molecular mass | 110.15 |
| IUPAC name | 4,4-dimethylcyclopent-2-en-1-one |
| INCHI | InChI=1S/C7H10O/c1-7(2)4-3-6(8)5-7/h3-4H,5H2,1-2H3 |
| SMILE | Not available |
| CAS ID | 22748-16-9 |
| PubChem ID | 140955 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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