Cyclohexanone, 2-ethyl-3-methyl-, trans-

• Formula: C₉H₁₆O
• Molecular weight: 140.2227
• IUPAC Standard InChI: InChI=1S/C9H16O/c1-3-8-7(2)5-4-6-9(8)10/h7-8H,3-6H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: HTQHLWXFLJBAPR-UHFFFAOYSA-N Copy
• CAS Registry Number: 75731-83-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • cis 2-Ethyl-3-methylcyclohexanone
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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: C₉H₁₆O = C₉H₁₆O

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.

Pons and Chapat, 1980
Pons, A.; Chapat, J.P., Effets de substituants en serie dialkyl-1,2 cyclohexanique-I. perturbations conformationnelles induites par les interactions steriques entre groupements voisins, Tetrahedron, 1980, 36, 2219-2224. [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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