Molecule ID: mol27459

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

InChI: InChI=1S/C11H20O4/c1-6-14-9(12)8(11(3,4)5)10(13)15-7-2/h8H,6-7H2,1-5H3