| Name(s) | 10,11-dihydro-4-methoxy-dibenz[b,f]oxepin-2-ol |
|---|---|
| Scientific name(s) | chembl474975; bdbm50479916 |
| Formula | C15H14O3 |
| Molecular mass | 242.27 |
| IUPAC name | 1-methoxy-5,6-dihydrobenzo[b][1]benzoxepin-3-ol |
| INCHI | InChI=1S/C15H14O3/c1-17-14-9-12(16)8-11-7-6-10-4-2-3-5-13(10)18-15(11)14/h2-5,8-9,16H,6-7H2,1H3 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 44572329 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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