cis-4-Tert-butylcyclohexyl methyl ketone

• Formula: C₁₂H₂₂O
• Molecular weight: 182.3025
• IUPAC Standard InChI: InChI=1S/C12H22O/c1-9(13)10-5-7-11(8-6-10)12(2,3)4/h10-11H,5-8H2,1-4H3/t10-,11+ Copy

  
• IUPAC Standard InChIKey: YMGRIFHYJBXCDV-PHIMTYICSA-N Copy
• CAS Registry Number: 15619-11-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Ketone, 4-tert-butylcyclohexyl methyl, trans-
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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

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

=

By formula: C₁₂H₂₂O = C₁₂H₂₂O

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.

Eliel and Reese, 1968
Eliel, E.L.; Reese, M.C., Conformational analysis. XV. The conformational enthalpy, entropy, and free energy of the carboxyl, carboxylate, carbomethoxy, carbonyl chloride, and methyl ketone group, J. Am. Chem. Soc., 1968, 90, 1560-1566. [all data]

Notes

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• 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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