Molecule ID: mol27471

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

InChI: InChI=1S/C12H22O4/c1-8(9(13)15-11(2,3)4)10(14)16-12(5,6)7/h8H,1-7H3