Molecule ID: mol27453

SMILES: CCOC(=O)C(C(=O)OCC)C(C)C

InChI: InChI=1S/C10H18O4/c1-5-13-9(11)8(7(3)4)10(12)14-6-2/h7-8H,5-6H2,1-4H3