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Substance Name: Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4,6-dimethyl-, (1R-(1-alpha,2-alpha,2a-beta,3a-beta))-
RN: 117022-35-2
InChIKey: WJNMOHJPMIXLHU-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C20-H18-O3

Molecular Weight

  • 306.359
 
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Names and Synonyms

Synonyms

  • (1R-(1alpha,2alpha,2abeta,3abeta))-1,2,2a,3a-Tetrahydro-4,6-dimethylchryseno(3,4-b)oxirene-1,2-diol
  • anti-5,7-Dimethylchrysene-1,2-diol-3,4-epoxide
  • CCRIS 3852

Systematic Names

  • anti-1,2,3,4-Tetrahydro-5,7-dimethylchrysene-1,2-diol-3,4-epoxide
  • Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4,6-dimethyl-, (1R-(1-alpha,2-alpha,2a-beta,3a-beta))-

Registry Numbers

CAS Registry Number

  • 117022-35-2

System Generated Number

  • 0117022352

Structure Descriptors

InChI

1S/C20H18O3/c1-9-4-3-5-11-12-6-7-13-16(15(12)10(2)8-14(9)11)19-20(23-19)18(22)17(13)21/h3-8,17-22H,1-2H3

InChIKey

WJNMOHJPMIXLHU-UHFFFAOYSA-N

Smiles

c12[C@@H]3[C@@H]([C@@H]([C@@H](c2ccc2c4cccc(c4cc(c12)C)C)O)O)O3