| Name(s) | 10,11-dihydro-dibenz[b,f]oxepin-2,4-diol |
|---|---|
| Scientific name(s) | chembl474974; bdbm50479918 |
| Formula | C14H12O3 |
| Molecular mass | 228.24 |
| IUPAC name | 5,6-dihydrobenzo[b][1]benzoxepine-1,3-diol |
| INCHI | InChI=1S/C14H12O3/c15-11-7-10-6-5-9-3-1-2-4-13(9)17-14(10)12(16)8-11/h1-4,7-8,15-16H,5-6H2 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 44572328 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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