Molecule ID: mol23383

SMILES: Cc1ccc(C(C)(C)CC(=O)O)cc1

InChI: InChI=1S/C12H16O2/c1-9-4-6-10(7-5-9)12(2,3)8-11(13)14/h4-7H,8H2,1-3H3,(H,13,14)