Molecule ID: mol23452

SMILES: CC(Cc1ccc(C(C)C)cc1)C(=O)O

InChI: InChI=1S/C13H18O2/c1-9(2)12-6-4-11(5-7-12)8-10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)