Molecular Formula: C10H9BrO4
InChI: InChI=1/C10H9BrO4/c11-5-9(12)7-1-3-8(4-2-7)15-6-10(13)14/h1-4H,5-6H2,(H,13,14)/f/h13H
InChIKey: InChIKey=RLSUZPAAQRBGTM-NDKGDYFDCB
SMILES: C1=CC(=CC=C1C(=O)CBr)OCC(=O)O
Names:
2-[4-(2-bromoacetyl)phenoxy]acetic acid
Registries:
PubChem CID 4966
PubChem ID 8153059