(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
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