| Name(s) | (s)-4-(3-(benzo[d][1,3]dioxol-5-yl)-1-hydroxypropyl)benzene-1,3-diol |
|---|---|
| Scientific name(s) | chembl1909923 |
| Formula | C16H16O5 |
| Molecular mass | 288.29 |
| IUPAC name | 4-[(1S)-3-(1,3-benzodioxol-5-yl)-1-hydroxypropyl]benzene-1,3-diol |
| INCHI | InChI=1S/C16H16O5/c17-11-3-4-12(14(19)8-11)13(18)5-1-10-2-6-15-16(7-10)21-9-20-15/h2-4,6-8,13,17-19H,1,5,9H2/t13-/m0/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 57403255 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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