Molecule ID: mol22815

SMILES: CCC(C)(C)c1ccccc1C(=O)O

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