Molecule ID: mol23578

SMILES: COc1cc(CCC(=O)O)ccc1OC(C)C

InChI: InChI=1S/C13H18O4/c1-9(2)17-11-6-4-10(5-7-13(14)15)8-12(11)16-3/h4,6,8-9H,5,7H2,1-3H3,(H,14,15)