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Substance Name: 8-Bromo-1a,1b,2,3,4,5,5a,9b-octahydro-phenanthro(9,10-b)oxirene, (1aalpha,1bbeta,5aalpha,9balpha)-
RN: 118326-92-4
UNII: 7KED7TJ359
InChIKey: MIDVMZDXCQOCLI-MWQHPAIMSA-N

Molecular Weight

  • 279.176
 
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Names and Synonyms

Name of Substance

  • 8-Bromo-1a,1b,2,3,4,5,5a,9b-octahydro-phenanthro(9,10-b)oxirene, (1aalpha,1bbeta,5aalpha,9balpha)-

Synonyms

  • (4abeta,9beta,10beta)-7-Bromo-9,10-epoxy-trans-1,2,3,4,4a,9,10,10a-octahydrophenanthrene
  • CCRIS 7429
  • UNII-7KED7TJ359

Systematic Name

  • (4abeta,9beta,10beta)-7-Bromo-9,10-epoxy-trans-1,2,3,4,4a,9,10,10a-octahydrophenanthrene

Registry Numbers

CAS Registry Number

  • 118326-92-4

FDA UNII

  • 7KED7TJ359

System Generated Number

  • 0118326924

Structure Descriptors

InChI

1S/C14H15BrO/c15-8-5-6-10-9-3-1-2-4-11(9)13-14(16-13)12(10)7-8/h5-7,9,11,13-14H,1-4H2/t9-,11+,13-,14+/m1/s1

InChIKey

MIDVMZDXCQOCLI-MWQHPAIMSA-N

Smiles

C1CCC[C@@H]2c3ccc(cc3[C@@H]3[C@@H]([C@@H]12)O3)Br