S-1-Propenylpropanethiosulfonate

• Formula: C₆H₁₂O₂S₂
• Molecular weight: 180.288
• IUPAC Standard InChI: InChI=1S/C6H12O2S2/c1-3-5-9-10(7,8)6-4-2/h3,5H,4,6H2,1-2H3/b5-3+ Copy

  
• IUPAC Standard InChIKey: XYAJCUFWPWSDSN-HWKANZROSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • S-prop-1-en-1-yl propane-1-sulfonothioate
• Other names: 1-Propenyl propanethiosulfonate
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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