Molecular Formula: C9H6Cl6O
InChI: InChI=1/C9H6Cl6O/c10-5-6(11)8(13)3(4-2-16-4)1-7(5,12)9(8,14)15/h3-4H,1-2H2
InChIKey: InChIKey=ADYBGWQSWJHWDU-UHFFFAOYAI
SMILES: C1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C3CO3
Names:
NSC44377
2-(1,2,3,4,7,7-hexachloro-6-bicyclo[2.2.1]hept-2-enyl)oxirane
28487-52-7
Registries:
PubChem CID 239370
PubChem ID 98525
