Molecule ID: mol32519
SMILES: CC(C)(C=CC(=O)O)c1ccccc1O
InChI: InChI=1S/C12H14O3/c1-12(2,8-7-11(14)15)9-5-3-4-6-10(9)13/h3-8,13H,1-2H3,(H,14,15)