Molecule ID: mol23506

SMILES: CC(C)Oc1ccc(CC(C)C(=O)O)cc1

InChI: InChI=1S/C13H18O3/c1-9(2)16-12-6-4-11(5-7-12)8-10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)