Molecule ID: mol22817

SMILES: CCC(C)(C)c1cccc(C(=O)O)c1

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