Molecule ID: mol23451

SMILES: CC(C)(C)c1ccc(CCC(=O)O)cc1

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