Molecule ID: mol26841

SMILES: O=C1CC2CCC2C[C@H]1Cl

InChI: InChI=1S/C8H11ClO/c9-7-3-5-1-2-6(5)4-8(7)10/h5-7H,1-4H2/t5?,6?,7-/m1/s1