Molecule ID: mol22814

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

InChI: InChI=1S/C12H16O2/c1-4-12(2,3)10-7-5-9(6-8-10)11(13)14/h5-8H,4H2,1-3H3,(H,13,14)