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Substance Name: Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aR,2S,3R,11dS)-
RN: 82510-56-3
InChIKey: QGMAOLZIDYVIDK-VSZNYVQBSA-N

Molecular Formula

  • C18-H14-O3

Molecular Weight

  • 278.306
 
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Names and Synonyms

Synonyms

  • (+)-syn-Benzo(c)phenanthrene-3,4-dihydrodiol-1,2-epoxide
  • (-)-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide (syn)
  • (-)-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide-(syn)
  • (-)-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide-1
  • (-)-syn-Benzo(c)phenanthrene 3,4-dihydrodiol-1,2-epoxide
  • (-)-syn-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide
  • (1aR-(1aalpha,2alpha,3beta,11dalpha))-1a,2,3,11d-tetrahydrobenzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol
  • CCRIS 7365

Systematic Names

  • (1aR-(1aalpha,2alpha,3beta,11dalpha))-1a,2,3,11d-tetrahydrobenzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol
  • Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aR,2S,3R,11dS)-

Registry Numbers

CAS Registry Number

  • 82510-56-3

System Generated Number

  • 0082510563

Structure Descriptors

InChI

1S/C18H14O3/c19-15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14(12)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17+,18-/m1/s1

InChIKey

QGMAOLZIDYVIDK-VSZNYVQBSA-N

Smiles

c1cc2c(cc1)c1c(ccc3c1[C@H]1[C@H]([C@H]([C@@H]3O)O)O1)cc2