(Z)-1-Allyl-2-(prop-1-en-1-yl)disulfane

• 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-XQRVVYSFSA-N Copy
• CAS Registry Number: 122156-03-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • (E)-1-Allyl-2-(prop-1-en-1-yl)disulfane
  • allyl 1-propenyl disulfide
  • (E)-1-propenyl allyl disulfide
  • Disulfide, 1-propenyl, 2-propenyl, #2
• Other names: Disulfide, (1Z)-1-propen-1-yl 2-propen-1-yl; Disulfide, (1Z)-1-propenyl 2-propenyl; Disulfide, 1-propenyl 2-propenyl, (Z)-; (Z)-1-Propenyl 2-propenyl disulfide; Allyl (Z)-1-Propenyl disulfide; (Z)-1-propenylallyl disulfide; Disulfide, (Z)-1-propenyl, 2-propenyl; allyl cis-1-propenyl disulfide
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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