[1S-(1α,2β,5α)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one

• Formula: C₁₀H₁₆O
• Molecular weight: 152.2334
• IUPAC Standard InChI: InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7-,8?/m0/s1 Copy

  
• IUPAC Standard InChIKey: MQPHVIPKLRXGDJ-WPZUCAASSA-N Copy
• CAS Registry Number: 14575-93-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1α,2β,5α)-
  • Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-
  • Isopinocamphone
  • Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1α,2α,5α)-
  • (E)-Pinanone
  • pinocamphone isomer (T)
  • S-pinocamphone
  • (Z)-Pinocamphone
  • cis-Pinocamphone
• Other names: Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, [1s-(1α,2β,5α)]-
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• Information on this page:
  • Gas phase thermochemistry data
  • References
  • Notes
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Gas phase 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

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.

Steele, 1979
Steele, W.V., Thermochemically determined ΔH°_f(g) values for ketones and alcohols, Private Communication, University of Stirling, Stirling, Scotland, 1979, 0. [all data]

Notes

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• Symbols used in this document:
  

  ΔfH°gas

  Enthalpy of formation of gas at standard conditions

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