Molecular Formula: C8H8O2
InChI: InChI=1/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)/f/h9H
InChIKey: InChIKey=WLJVXDMOQOGPHL-BGGKNDAXCN
SMILES: C1=CC=C(C=C1)CC(=O)O
Names:
Acetic acid, phenyl-
Benzeneacetic acid
2-phenylacetic acid
Registries:
PubChem CID 999
PubChem ID 10371803
