1-Hexen-3-ol

• Formula: C₆H₁₂O
• Molecular weight: 100.1589
• IUPAC Standard InChI: InChI=1S/C6H12O/c1-3-5-6(7)4-2/h4,6-7H,2-3,5H2,1H3 Copy

  
• IUPAC Standard InChIKey: BVOSSZSHBZQJOI-UHFFFAOYSA-N Copy
• CAS Registry Number: 4798-44-1
• 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: Propylvinylcarbinol; 3-Hydroxy-1-hexene; 1-Hexene-3-ol; Hex-1-en-3-ol; Hexen-3-ol
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Reaction thermochemistry data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: John E. Bartmess

De-protonation reactions

C₆H₁₁O^- +  =

By formula: C₆H₁₁O^- + H⁺ = C₆H₁₂O

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Rozeboom, Kiplinger, et al., 1984
Rozeboom, M.D.; Kiplinger, J.P.; Bartmess, J.E., The Anionic Oxy-Cope Rearrangement: Structural Effects in the Gas Phase and in Solution, J. Am. Chem. Soc., 1984, 106, 4, 1025, https://doi.org/10.1021/ja00316a035 . [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

• Symbols used in this document:
  

  ΔrG°	Free energy of reaction at standard conditions
  ΔrH°	Enthalpy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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