Molecule ID: mol22828

SMILES: Cc1ccc(C(C)C)c(C(=O)O)c1O

InChI: InChI=1S/C11H14O3/c1-6(2)8-5-4-7(3)10(12)9(8)11(13)14/h4-6,12H,1-3H3,(H,13,14)