(1S)-2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanol Suppliers
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IUPAC Name: (1S)-2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanolSynonyms: AC1Q59PZ, CTK5I5891, MolPort-005-313-347, ZINC12506323, AG-A-01408, EN300-87743
| Molecular Formula: | C11H13BrO3 | Molecular Weight: | 273.123120 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IGLNDNHRRWDRBQ-SECBINFHSA-N
