1,4-Pentadien-3-ol

• Formula: C₅H₈O
• Molecular weight: 84.1164
• IUPAC Standard InChI: InChI=1S/C5H8O/c1-3-5(6)4-2/h3-6H,1-2H2 Copy

  
• IUPAC Standard InChIKey: ICMWSAALRSINTC-UHFFFAOYSA-N Copy
• CAS Registry Number: 922-65-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: penta-1,4-dien-3-ol
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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