Molecular Formula: C9H8O4
InChI: InChI=1/C9H8O4/c10-5-7-1-3-8(4-2-7)13-6-9(11)12/h1-5H,6H2,(H,11,12)/f/h11H
InChIKey: InChIKey=OYNIIKHNXNPSAG-WXRBYKJCCR
SMILES: C1=CC(=CC=C1C=O)OCC(=O)O
Names:
2-(4-formylphenoxy)acetic acid
Registries:
PubChem CID 89177
PubChem ID 10223546