Molecule ID: mol38528
SMILES: CC(C)(C)Oc1ccccc1C(=O)O
InChI: InChI=1S/C11H14O3/c1-11(2,3)14-9-7-5-4-6-8(9)10(12)13/h4-7H,1-3H3,(H,12,13)