Molecule ID: mol23495

SMILES: C/C(=C\c1ccc(OC(C)C)cc1)C(=O)O

InChI: InChI=1S/C13H16O3/c1-9(2)16-12-6-4-11(5-7-12)8-10(3)13(14)15/h4-9H,1-3H3,(H,14,15)/b10-8+