Bicyclo[2.1.0]pentane, 5-methyl-, (1α, 4α, 5α)-

• Formula: C₆H₁₀
• Molecular weight: 82.1436
• IUPAC Standard InChI: InChI=1S/C6H10/c1-4-5-2-3-6(4)5/h4-6H,2-3H2,1H3/t4-,5-,6+ Copy

  
• IUPAC Standard InChIKey: PEDLOCJHSNBDBB-STNDOWJSSA-N Copy
• CAS Registry Number: 76898-65-2
• Chemical structure:
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• Stereoisomers:
  • Exo-5-methylbicyclo[2.1.0]pentane
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
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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: C₆H₁₀ = C₆H₁₀

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.

Baldwin and Ollerenshaw, 1981
Baldwin, J.E.; Ollerenshaw, J., Kinetics of the Thermal skeletal inversion of bicyclo[2.1.0]pentane and methylbicyclco[2.1.0]pentanes, J. Org. Chem., 1981, 46, 2116-2119. [all data]

Notes

Go To: Top, Reaction thermochemistry data, 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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