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Substance Name: Chryseno(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aR-(1a-alpha,2-alpha,3-beta,11b-alpha))-
RN: 77255-40-4
InChIKey: LLBQOVSJZWEDIE-VSZNYVQBSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C18-H14-O3

Molecular Weight

  • 278.306
 
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Names and Synonyms

Synonyms

  • 1a,2,3,11b-Tetrahydrochryseno(1,2-b)oxirene-2,3-diol (1a-alpha,2-alpha,3-beta,11b-alpha)-
  • r-4,t-3-Dihydroxy-c-1,2-oxy-1,2,3,4-tetrahydrochrysene
  • syn-Chrysene-3,4-diol 1,2-oxide

Systematic Name

  • Chryseno(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aR-(1a-alpha,2-alpha,3-beta,11b-alpha))-

Registry Numbers

CAS Registry Number

  • 77255-40-4

System Generated Number

  • 0077255404

Structure Descriptors

InChI

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

InChIKey

LLBQOVSJZWEDIE-VSZNYVQBSA-N

Smiles

c1cc2c(c3ccc4[C@H]5[C@H]([C@H]([C@@H](c4c13)O)O)O5)cccc2