Name(s) | sesamol |
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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 |
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