Molecule ID: mol26864

SMILES: O=C1CC2CCCC2C[C@@H]1Cl

InChI: InChI=1S/C9H13ClO/c10-8-4-6-2-1-3-7(6)5-9(8)11/h6-8H,1-5H2/t6?,7?,8-/m0/s1