3-Furanol, tetrahydro-

• Formula: C₄H₈O₂
• Molecular weight: 88.1051
• IUPAC Standard InChI: InChI=1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2 Copy

  
• IUPAC Standard InChIKey: XDPCNPCKDGQBAN-UHFFFAOYSA-N Copy
• CAS Registry Number: 453-20-3
• 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: 3-Hydroxytetrahydrofuran; Tetrahydro-3-furanol; Tetrahydrofuran, 3-hydroxy-; tetrahydrofuran-3-ol
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • 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: Sharon G. Lias and Joel F. Liebman

View reactions leading to C₄H₈O₂⁺ (ion structure unspecified)

Ionization energy determinations

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.

Yu, Kim, et al., 1992
Yu, M.; Kim, H.S.; LeBreton, P.R., UV photoelectron and theoretical characterization of 2'-deoxyguanosine-5'-phosphate valence electronic propeprties: Changes in structure associated with the B to Z-DNA conformational transition, Biochem. Biophys. Res. Commun., 1992, 184, 16. [all data]

Notes

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