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Substance Name: Dodecachloropentacyclooctadecadiene, syn-
RN: 135821-03-3
UNII: 8VQI6058B5
InChIKey: UGQQAJOWXNCOPY-MXYLTYEXSA-N

Molecular Formula

  • C18-H12-Cl12

Molecular Weight

  • 653.7288
 
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Names and Synonyms

Name of Substance

  • Dodecachloropentacyclooctadecadiene, syn-

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,6abeta,7alpha,10alpha,10abeta,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,6aR,7R,10S,10aS,12aR)-rel-
  • Dodecachloropentacyclooctadecadiene, syn-
  • Syn-dechlorane plus
  • Syn-dodecachloropentacyclooctadecadiene
  • Syn-dp
  • UNII-8VQI6058B5

Registry Numbers

CAS Registry Number

  • 135821-03-3

FDA UNII

  • 8VQI6058B5

System Generated Number

  • 0135821033

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-MXYLTYEXSA-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