Molecule ID: mol34959
SMILES: CC1CCC/C(=C(/CC(=O)O)C(=O)O)C1
InChI: InChI=1S/C11H16O4/c1-7-3-2-4-8(5-7)9(11(14)15)6-10(12)13/h7H,2-6H2,1H3,(H,12,13)(H,14,15)/b9-8+