(E,E)-bis-(1-Propenyl)sulfide

• Formula: C₆H₁₀S
• Molecular weight: 114.209
• IUPAC Standard InChI: InChI=1S/C6H10S/c1-3-5-7-6-4-2/h3-6H,1-2H3/b5-3+,6-4+ Copy

  
• IUPAC Standard InChIKey: RJDJXOBGMMKPMH-GGWOSOGESA-N Copy
• CAS Registry Number: 65819-74-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 1-Propene, 1,1'-thiobis-
  • 1Propene, 1-1'-thiobis-, (Z,Z)-
  • (E,Z) Bis(1-propenyl)sulfide
• Information on this page:
  • Notes
• Other data available:
  • Reaction thermochemistry data
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Notes

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