MF: C10H11BrO2
MW: 243.1g/mol
IUPAC Name: 2-[[2-(bromomethyl)phenoxy]methyl]oxirane
SMILES: C1C(O1)COC2=CC=CC=C2CBr
InChIKey: DQWGGOZNPAJIOH-UHFFFAOYSA-N
InChI: InChI=1S/C10H11BrO2/c11-5-8-3-1-2-4-10(8)13-7-9-6-12-9/h1-4,9H,5-7H2
CAS:88608-88-2