Molecule ID: mol22816

SMILES: CC(C)(C)Cc1cccc(C(=O)O)c1

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