| Name(s) | sesamol |
|---|---|
| Scientific name(s) | 1,3-benzodioxol-5-ol |
| Formula | C7H6O3 |
| Molecular mass | 138.122 |
| IUPAC name | 1,3-benzodioxol-5-ol |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | 533-31-3 |
| PubChem ID | 68289 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|