Molecule ID: mol23461

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

InChI: InChI=1S/C12H16O3/c1-9(2)15-11-6-3-10(4-7-11)5-8-12(13)14/h3-4,6-7,9H,5,8H2,1-2H3,(H,13,14)