| Name(s) | jasminodiol |
|---|---|
| Scientific name(s) | |
| Formula | C10H16O3 |
| Molecular mass | 184.23 |
| IUPAC name | (4S)-3,4-bis(hydroxymethyl)-5,5-dimethylcyclohex-2-en-1-one |
| INCHI | InChI=1S/C10H16O3/c1-10(2)4-8(13)3-7(5-11)9(10)6-12/h3,9,11-12H,4-6H2,1-2H3/t9-/m1/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 24896698 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|