Name(s) | 10,11-dihydro-dibenz[b,f]oxepin-2,4-diol |
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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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