(6R)-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?/m1/s1

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

Names:
    NSC18242
    (6R)-1,2,3,4-tetrachlorobicyclo[2.2.1]hept-2-en-6-ol
    90254-10-7

Registries:
    PubChem CID 227079
    PubChem ID 81366