Molecule ID: mol23460

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

InChI: InChI=1S/C12H16O3/c1-12(2,8-11(13)14)9-4-6-10(15-3)7-5-9/h4-7H,8H2,1-3H3,(H,13,14)