Molecule ID: mol22899

SMILES: CC(C)(C)C(=O)c1ccc(C(=O)O)cc1

InChI: InChI=1S/C12H14O3/c1-12(2,3)10(13)8-4-6-9(7-5-8)11(14)15/h4-7H,1-3H3,(H,14,15)