(6R)-1,2,3,4-tetrachlorobicyclo[2.2.1]hept-2-en-6-ol
Molecular Formula:
C
7
H
6
Cl
4
O
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