Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-(3-Azibutylthio)-5,6-epoxy-3-cyclohexen-1-ol
RN: 136353-70-3
InChIKey: YQXRPUYJCCCKEH-BZNPZCIMSA-N

Molecular Formula

  • C10-H14-N2-O2-S

Molecular Weight

  • 226.299
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-(3-Azibutylthio)-5,6-epoxy-3-cyclohexen-1-ol

Synonym

  • 2-Ateco

Systematic Name

  • 7-Oxabicyclo(4.1.0)hept-4-en-2-ol, 3-((2-(3-methyl-3H-diazirin-3-yl)ethyl)thio)-, (1alpha,2alpha,3beta,6alpha)- (+-)-

Registry Numbers

CAS Registry Number

  • 136353-70-3

System Generated Number

  • 0136353703

Structure Descriptors

InChI

1S/C10H14N2O2S/c1-10(11-12-10)4-5-15-7-3-2-6-9(14-6)8(7)13/h2-3,6-9,13H,4-5H2,1H3/t6-,7+,8-,9-/m1/s1

InChIKey

YQXRPUYJCCCKEH-BZNPZCIMSA-N

Smiles

C=1[C@H]2O[C@H]2[C@@H]([C@H](SCCC2(C)N=N2)C1)O