Molecule ID: mol11683

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

InChI: InChI=1S/C12H22O4/c1-5-11(6-2,9(13)14)12(7-3,8-4)10(15)16/h5-8H2,1-4H3,(H,13,14)(H,15,16)