Molecule ID: mol38587
SMILES: CC1(C(=O)O)CC(C(=O)O)C(C)(C)C1
InChI: InChI=1S/C10H16O4/c1-9(2)5-10(3,8(13)14)4-6(9)7(11)12/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)