Molecule ID: mol38593
SMILES: CC(C)(C)Oc1cccc(C(=O)O)c1
InChI: InChI=1S/C11H14O3/c1-11(2,3)14-9-6-4-5-8(7-9)10(12)13/h4-7H,1-3H3,(H,12,13)