Molecule ID: mol22903

SMILES: CC(C)c1cc(C(=O)O)cc(C(C)C)c1

InChI: InChI=1S/C13H18O2/c1-8(2)10-5-11(9(3)4)7-12(6-10)13(14)15/h5-9H,1-4H3,(H,14,15)