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Substance Name: Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4-methyl-, (1R-(1-alpha,2-beta,2a-alpha,3a-alpha))-
RN: 111901-39-4
InChIKey: ZSDQORKDUNMTQA-HCXYKTFWSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C19-H16-O3

Molecular Weight

  • 292.332
 
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Names and Synonyms

Synonyms

  • anti-1,2,3,4-Tetrahydro-5-methylchrysene-1,2-diol-3,4-epoxide
  • anti-5-Methylchrysene-1,2-diol-3,4-epoxide
  • CCRIS 1748

Systematic Names

  • anti-1,2,3,4-Tetrahydro-5-methylchrysene-1,2-diol-3,4-epoxide
  • Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4-methyl-, (1R-(1-alpha,2-beta,2a-alpha,3a-alpha))-

Registry Numbers

CAS Registry Number

  • 111901-39-4

Other Registry Number

  • 117066-42-9

System Generated Number

  • 0111901394

Structure Descriptors

InChI

1S/C19H16O3/c1-9-8-10-4-2-3-5-11(10)12-6-7-13-15(14(9)12)18-19(22-18)17(21)16(13)20/h2-8,16-21H,1H3/t16-,17+,18-,19+/m1/s1

InChIKey

ZSDQORKDUNMTQA-HCXYKTFWSA-N

Smiles

c1c2c(c(cc3ccccc23)C)c2c([C@H]([C@@H]([C@H]3[C@H]2O3)O)O)c1