Molecule ID: mol23041

SMILES: CC(C)Oc1cccc(OC(C)C)c1C(=O)O

InChI: InChI=1S/C13H18O4/c1-8(2)16-10-6-5-7-11(17-9(3)4)12(10)13(14)15/h5-9H,1-4H3,(H,14,15)