Molecule ID: mol22679

SMILES: O=C(O)C1CC2CCC1C(O)C2

InChI: InChI=1S/C9H14O3/c10-8-4-5-1-2-6(8)7(3-5)9(11)12/h5-8,10H,1-4H2,(H,11,12)