(E)-1,3-Butadien-1-ol

• Formula: C₄H₆O
• Molecular weight: 70.0898
• IUPAC Standard InChI: InChI=1S/C4H6O/c1-2-3-4-5/h2-5H,1H2/b4-3+ Copy

  
• IUPAC Standard InChIKey: LNDKRVOOYMEYTC-ONEGZZNKSA-N Copy
• CAS Registry Number: 70411-98-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • (Z)-1,3-Butadien-1-ol
• Other names: CH2=CHCH=CHOH (E)-; (E)-1-Hydroxy-1,3-butadiene; (1E)-1,3-Butadien-1-ol; (E)-1,3-Butadienol
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• Information on this page:
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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