(E)-1-propenyl allyl disulfide

• Formula: C₆H₁₀S₂
• Molecular weight: 146.274
• IUPAC Standard InChI: InChI=1S/C6H10S2/c1-3-5-7-8-6-4-2/h3-4,6H,1,5H2,2H3/b6-4+ Copy

  
• IUPAC Standard InChIKey: KBXOGESWPIVMNJ-GQCTYLIASA-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:
  • (E)-1-Allyl-2-(prop-1-en-1-yl)disulfane
  • allyl 1-propenyl disulfide
  • Disulfide, 1-propenyl, 2-propenyl, #2
• Stereoisomers:
  • (Z)-1-Allyl-2-(prop-1-en-1-yl)disulfane
• Other names: allyl trans-1-propenyl disulfide; Allyl (E)-1-propenyl disulfide; (E)-1-propenyl 2-propenyl disulfide; Disulfide, 1-propenyl, 2-propenyl, #1
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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