Molecule ID: mol23629

SMILES: CC(C)Oc1ccc(CC(C)C(=O)O)cc1Cl

InChI: InChI=1S/C13H17ClO3/c1-8(2)17-12-5-4-10(7-11(12)14)6-9(3)13(15)16/h4-5,7-9H,6H2,1-3H3,(H,15,16)