Molecule ID: mol23324

SMILES: Cc1cc(C)cc(/C=C/C(=O)O)c1

InChI: InChI=1S/C11H12O2/c1-8-5-9(2)7-10(6-8)3-4-11(12)13/h3-7H,1-2H3,(H,12,13)/b4-3+