Molecular Formula: C10H10O5
InChI: InChI=1/C10H10O5/c1-14-8-4-2-7(3-5-8)10(13)15-6-9(11)12/h2-5H,6H2,1H3,(H,11,12)/f/h11H
InChIKey: InChIKey=MZSAEUPZUUESSL-WXRBYKJCCV
SMILES: COC1=CC=C(C=C1)C(=O)OCC(=O)O
Names:
2-(4-methoxybenzoyl)oxyacetic acid
Registries:
PubChem CID 193458
PubChem ID 10261698