Cyclohexene, 1,5,5-trimethyl-3-methylene-

• Formula: C₁₀H₁₆
• Molecular weight: 136.2340
• IUPAC Standard InChI: InChI=1S/C10H16/c1-8-5-9(2)7-10(3,4)6-8/h5H,1,6-7H2,2-4H3 Copy

  
• IUPAC Standard InChIKey: ZKXYHQFGFMZPPJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 16609-28-2
• 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-Methylene-1,5,5-trimethylcyclohexene
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• Information on this page:
  • Reaction thermochemistry data
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
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Reaction thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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Individual Reactions

=

By formula: C₁₀H₁₆ = C₁₀H₁₆

IR Spectrum

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Gas Phase Spectrum

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Additional Data

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.

Egger and Jola, 1969
Egger, K.W.; Jola, M., 50. Nitrogen oxide (NO)-catalyzed isomerization of 3-methylene-1,5,5-trimethylcyclohexene to 1,3,4,5-tetramethyl-1,3-cyclohexadiene in the gas phase. Thermodynamic data from equilibrium measurement, Helv. Chim. Acta, 1969, 52, 449-453. [all data]

Notes

Go To: Top, Reaction thermochemistry data, IR Spectrum, References

• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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