Molecule ID: mol23493

SMILES: C/C=C/Oc1ccc(/C=C(\C)C(=O)O)cc1

InChI: InChI=1S/C13H14O3/c1-3-8-16-12-6-4-11(5-7-12)9-10(2)13(14)15/h3-9H,1-2H3,(H,14,15)/b8-3+,10-9+