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Substance Name: 1,3,4-Metheno-2H-cyclobuta(cd)pentalen-2-one, 1,1a,3,3a,4,5,5,5a-octachlorooctahydro-
RN: 69417-78-3
InChIKey: XFRVOZJQGBOGKE-UHFFFAOYSA-N

Molecular Formula

  • C10-H2-Cl8-O

Molecular Weight

  • 421.749
 
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Names and Synonyms

  • 1,3,4-Metheno-2H-cyclobuta(cd)pentalen-2-one, 1,1a,3,3a,4,5,5,5a-octachlorooctahydro-

Registry Numbers

CAS Registry Number

  • 69417-78-3

System Generated Number

  • 0069417783

Structure Descriptors

InChI

1S/C10H2Cl8O/c11-4-1-6(13)5(12,3(4)19)2-7(4,14)8(1,15)10(17,18)9(2,6)16/h1-2H

InChIKey

XFRVOZJQGBOGKE-UHFFFAOYSA-N

Smiles

C1([C@@]2([C@@]3([C@@]4(C([C@@]5([C@@H]3[C@@]1([C@@]5([C@@H]24)Cl)Cl)Cl)(Cl)Cl)Cl)Cl)Cl)=O