Molecule ID: mol23497

SMILES: CC(C)COc1ccc(/C=C/C(=O)O)cc1

InChI: InChI=1S/C13H16O3/c1-10(2)9-16-12-6-3-11(4-7-12)5-8-13(14)15/h3-8,10H,9H2,1-2H3,(H,14,15)/b8-5+