1,1,2,3,3,4,4,4-octachlorobut-1-ene
Molecular Formula:
C
4
Cl
8
InChI:
InChI=1/C4Cl8/c5-1(2(6)7)3(8,9)4(10,11)12
InChIKey:
InChIKey=CAEGINLAOUNGOL-UHFFFAOYAD
SMILES:
C(=C(Cl)Cl)(C(C(Cl)(Cl)Cl)(Cl)Cl)Cl
Names:
1,1,2,3,3,4,4,4-octachlorobut-1-ene
Registries:
PubChem CID 135030
PubChem ID 10243820
