| Name(s) | 3-cyclopenten-1-one, 2-hydroxy-3-(3-methyl-2-butenyl)- |
|---|---|
| Scientific name(s) | |
| Formula | C10H14O2 |
| Molecular mass | 166.22 |
| IUPAC name | Not available |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 565242 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|