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Substance Name: 5,6,7,8,10,10-Hexachloro-3a,4,4a,5,8,8a,9,9a-octahydro-5,8-methanonaphtho(2,3-c)furan-1,3-dione
RN: 1782-06-5
InChIKey: WGLYADVYCJUFAY-UHFFFAOYSA-N

Molecular Formula

  • C13-H8-Cl6-O3

Molecular Weight

  • 424.921
 
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Names and Synonyms

Synonyms

  • EINECS 217-229-9
  • NSC 100757

Systematic Name

  • 5,6,7,8,10,10-Hexachloro-3a,4,4a,5,8,8a,9,9a-octahydro-5,8-methanonaphtho(2,3-c)furan-1,3-dione

Registry Numbers

CAS Registry Number

  • 1782-06-5

System Generated Number

  • 0001782065

Structure Descriptors

InChI

1S/C13H8Cl6O3/c14-7-8(15)12(17)6-2-4-3(9(20)22-10(4)21)1-5(6)11(7,16)13(12,18)19/h3-6H,1-2H2

InChIKey

WGLYADVYCJUFAY-UHFFFAOYSA-N

Smiles

C1([C@@]2(Cl)[C@@H]3[C@@H]([C@@]1(C(=C2Cl)Cl)Cl)C[C@@H]1C(OC([C@@H]1C3)=O)=O)(Cl)Cl