Molecule ID: mol22443

SMILES: O=C(O)C1CC2CCCCC2CC1O

InChI: InChI=1S/C11H18O3/c12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h7-10,12H,1-6H2,(H,13,14)