Molecule ID: mol26919

SMILES: CC(=O)C(C(C)=O)C(C(C)=O)C(C)=O

InChI: InChI=1S/C10H14O4/c1-5(11)9(6(2)12)10(7(3)13)8(4)14/h9-10H,1-4H3