3-Buten-2-ol, 3-methyl-

• Formula: C₅H₁₀O
• Molecular weight: 86.1323
• IUPAC Standard InChI: InChI=1S/C5H10O/c1-4(2)5(3)6/h5-6H,1H2,2-3H3 Copy

  
• IUPAC Standard InChIKey: JEYLKNVLTAPJAF-UHFFFAOYSA-N Copy
• CAS Registry Number: 10473-14-0
• 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: Methyl isopropenyl carbinol; CH2=C(CH3)CH(OH)CH3; 2-Methyl-1-buten-3-ol; 3-Methyl-3-buten-2-ol
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C₅H₁₀O⁺ (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.

Vajda and Harrison, 1979
Vajda, J.H.; Harrison, A.G., Proton affinities of some olefinic carbonyl compounds and heats of formation of C_nH_2n-1O⁺ ions, Int. J. Mass Spectrom. Ion Phys., 1979, 30, 293. [all data]

Notes

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