Molecular Formula: C9H11BrO3
InChI: InChI=1/C9H11BrO3/c10-8-3-1-2-4-9(8)13-6-7(12)5-11/h1-4,7,11-12H,5-6H2
InChIKey: InChIKey=LDMOQBBDWPPTNL-UHFFFAOYAL
SMILES: C1=CC=C(C(=C1)OCC(CO)O)Br
Names:
3-(2-bromophenoxy)propane-1,2-diol
Registries:
PubChem CID 113925
PubChem ID 10236161