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Substance Name: syn-Phenanthrene-1,2-diol-3,4-epoxide
RN: 67694-87-5
InChIKey: YMUIEZKBBVSZNE-ZOBORPQBSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C14-H12-O3

Molecular Weight

  • 228.2458
 
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Names and Synonyms

Results Name

  • syn-Phenanthrene-1,2-diol-3,4-epoxide

Synonyms

  • 1a-alpha,2-alpha,3-beta,9c-alpha-Tetrahydrophenanthro(3,4-b)oxirene-2,3-diol
  • anti-Phenanthrene-1,2-diol-3,4-epoxide
  • CCRIS 2968

Systematic Names

  • Phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,9c-tetrahydro-, (1a-alpha,2-alpha,3-beta,9c-alpha)-
  • syn-Phenanthrene-1,2-diol-3,4-epoxide

Registry Numbers

CAS Registry Number

  • 67694-87-5

System Generated Number

  • 0067694875

Structure Descriptors

InChI

1S/C14H12O3/c15-11-9-6-5-7-3-1-2-4-8(7)10(9)13-14(17-13)12(11)16/h1-6,11-16H/t11-,12+,13+,14-/m1/s1

InChIKey

YMUIEZKBBVSZNE-ZOBORPQBSA-N

Smiles

c1ccc2c(c1)ccc3c2[C@H]4[C@H](O4)[C@H]([C@@H]3O)O