Molecule ID: mol11682

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

InChI: InChI=1S/C12H22O4/c1-11(2,3)7(9(13)14)8(10(15)16)12(4,5)6/h7-8H,1-6H3,(H,13,14)(H,15,16)