Molecule ID: mol35220
SMILES: C/C(=C\c1ccc(O)c(O)c1)C(=O)O
InChI: InChI=1S/C10H10O4/c1-6(10(13)14)4-7-2-3-8(11)9(12)5-7/h2-5,11-12H,1H3,(H,13,14)/b6-4+