| Name(s) | (?)-3-methyl-4beta,5alpha-dihydroxy-2-cyclopentene-1-one |
|---|---|
| Scientific name(s) | |
| Formula | C6H8O3 |
| Molecular mass | |
| 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 |
|---|