S-Propyl-1-propenethiosulfonate

• Formula: C₆H₁₂O₂S₂
• Molecular weight: 180.288
• IUPAC Standard InChI: InChI=1S/C6H12O2S2/c1-3-5-9-10(7,8)6-4-2/h4,6H,3,5H2,1-2H3/b6-4+ Copy

  
• IUPAC Standard InChIKey: UBHYKEUMFYXOIJ-GQCTYLIASA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Propyl 1-propenethiosulfonate, (E)-
• Other names: Propyl 1-propenethiosulfonate, (Z)-
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Notes

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