Molecule ID: mol10914

SMILES: CC1(C)C(CC(=O)O)CC1C(=O)O

InChI: InChI=1S/C9H14O4/c1-9(2)5(4-7(10)11)3-6(9)8(12)13/h5-6H,3-4H2,1-2H3,(H,10,11)(H,12,13)