Molecule ID: mol26827

SMILES: O=C1CC[C@H]2CCCC[C@@H]2C1

InChI: InChI=1S/C10H16O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-9H,1-7H2/t8-,9-/m1/s1