Pyridine, 3-(1-buten-1-yl), (Z)-

• Formula: C₉H₁₁N
• Molecular weight: 133.1903
• IUPAC Standard InChI: InChI=1S/C9H11N/c1-2-3-5-9-6-4-7-10-8-9/h3-8H,2H2,1H3/b5-3- Copy

  
• IUPAC Standard InChIKey: KTXMSWAHSUYOHZ-HYXAFXHYSA-N Copy
• Chemical structure:
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• Stereoisomers:
  • Pyridine, 3-(1-butenyl), E
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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