(E) 1-Ethylthio-1-butene

• Formula: C₆H₁₂S
• Molecular weight: 116.224
• IUPAC Standard InChI: InChI=1S/C6H12S/c1-3-5-6-7-4-2/h5-6H,3-4H2,1-2H3/b6-5+ Copy

  
• IUPAC Standard InChIKey: MVRHATCWAFMVKV-AATRIKPKSA-N Copy
• CAS Registry Number: 35686-13-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 1-Butene, 1-(ethylthio)-, (Z)-
• Information on this page:
  • Notes
• Other data available:
  • Reaction thermochemistry data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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