2-Butene, 1-[(1-methylethyl)thio]-, (Z)-

• Formula: C₇H₁₄S
• Molecular weight: 130.251
• IUPAC Standard InChI: InChI=1S/C7H14S/c1-4-5-6-8-7(2)3/h4-5,7H,6H2,1-3H3/b5-4- Copy

  
• IUPAC Standard InChIKey: NBTBAEQTCSNSGX-PLNGDYQASA-N Copy
• CAS Registry Number: 88915-94-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • trans-1-(Isopropylthio)-2-butene
• 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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