2-cyclopenten-1-one, 3,4-dimethyl-
| Name(s) | 2-cyclopenten-1-one, 3,4-dimethyl- |
|---|---|
| Scientific name(s) | |
| Formula | C7H10O |
| Molecular mass | 110.156 |
| IUPAC name | Not available |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 121710 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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