1,7-dihydroxy-3,7-dimethyl-2,5-octadiene-4-one
| Name(s) | 1,7-dihydroxy-3,7-dimethyl-2,5-octadiene-4-one |
|---|---|
| Scientific name(s) | |
| Formula | C10H16O3 |
| Molecular mass | 184.23 |
| IUPAC name | (2E,5E)-1,7-dihydroxy-3,7-dimethylocta-2,5-dien-4-one |
| INCHI | InChI=1S/C10H16O3/c1-8(5-7-11)9(12)4-6-10(2,3)13/h4-6,11,13H,7H2,1-3H3/b6-4+,8-5+ |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 13855812 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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