(1S,4R,6S)-1,2,3,4-tetrachlorobicyclo[2.2.1]hept-2-en-6-ol

Molecular Formula: C₇H₆Cl₄O

InChI: InChI=1/C7H6Cl4O/c8-4-5(9)7(11)2-6(4,10)1-3(7)12/h3,12H,1-2H2/t3-,6+,7-/m0/s1

InChIKey: InChIKey=VZOAOSMRYBAPJZ-TYMKMJBOBQ
SMILES: C1C(C2(CC1(C(=C2Cl)Cl)Cl)Cl)O

Names:
    NSC18241
    (1S,4R,6S)-1,2,3,4-tetrachlorobicyclo[2.2.1]hept-2-en-6-ol
    90254-11-8

Registries:
    PubChem CID 227078
    PubChem ID 81365