Molecular Formula: C8H9BrO
InChI: InChI=1/C8H9BrO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6H2
InChIKey: InChIKey=DYYVTFCYVZEQDG-UHFFFAOYAO
SMILES: C1=CC(=CC=C1CCBr)O
Names:
4-(2-bromoethyl)phenol
Registries:
PubChem CID 84221
PubChem ID 10220545