| Name(s) | 3-methyl-2-(2-pentenyl)-2- cyclopenten-1-one |
|---|---|
| Scientific name(s) | |
| Formula | C11H16O |
| Molecular mass | 164.25 |
| IUPAC name | Not available |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|