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Substance Name: Dodecachloropentacyclooctadecadiene, anti-
RN: 135821-74-8
UNII: I1OSJ03H46
InChIKey: UGQQAJOWXNCOPY-VBCJEVMVSA-N

Molecular Formula

  • C18-H12-Cl12

Molecular Weight

  • 653.7288
 
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Names and Synonyms

Name of Substance

  • Dodecachloropentacyclooctadecadiene, anti-

Synonyms

  • 1,4:7,10-Dimethanodibenzo(a,E)cyclooctene, 1,2,3,4,7,8,9,10,13,13,14,14-dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-, (1alpha,4alpha,4abeta,6aalpha,7beta,10beta,10aalpha,12abeta)-
  • 1,4:7,10-Dimethanodibenzo(a,E)cyclooctene, 1,2,3,4,7,8,9,10,13,13,14,14-dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-, (1R,4S,4aS,6aS,7S,10R,10aR,12aR)-rel-
  • Anti-dechlorane plus
  • Anti-dodecachloropentacyclooctadecadiene
  • Anti-dp
  • Dodecachloropentacyclooctadecadiene, anti-
  • UNII-I1OSJ03H46

Registry Numbers

CAS Registry Number

  • 135821-74-8

FDA UNII

  • I1OSJ03H46

System Generated Number

  • 0135821748

Structure Descriptors

InChI

1S/C18H12Cl12/c19-9-10(20)15(25)7-3-4-8-6(2-1-5(7)13(9,23)17(15,27)28)14(24)11(21)12(22)16(8,26)18(14,29)30/h5-8H,1-4H2/t5-,6-,7+,8+,13-,14-,15+,16+

InChIKey

UGQQAJOWXNCOPY-VBCJEVMVSA-N

Smiles

C1C[C@@H]2[C@H](CC[C@H]3[C@@H]1[C@]4(C(=C([C@@]3(C4(Cl)Cl)Cl)Cl)Cl)Cl)[C@@]5(C(=C([C@]2(C5(Cl)Cl)Cl)Cl)Cl)Cl