Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2S-cis)-

• Formula: C₁₀H₁₈O
• Molecular weight: 154.2493
• IUPAC Standard InChI: InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9-/m1/s1 Copy

  
• IUPAC Standard InChIKey: NFLGAXVYCFJBMK-RKDXNWHRSA-N Copy
• CAS Registry Number: 18309-28-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Cyclohexanone, 5-methyl-2-(1-methylethyl)-, cis-
• Stereoisomers:
  • Cyclohexanone, 5-methyl-2-(1-methylethyl)-
  • Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2R-cis)-
  • Cyclohexanone, 5-methyl-2-(1-methylethyl)-, trans-
• Other names: p-Menthan-3-one, (1S,4S)-(-)-; L-Isomenthone; Isomenthone, (-)-; d-Isomenthone; 2-Isopropyl-5-methylcyclohexanone-, (2S-cis)-; Isomenthone, (1S,4S)-; (2S-cis)-2-(isopropyl)-5-methylcyclohexan-1-one; Isomenthone
• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
• Options:
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Gas phase ion energetics 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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

View reactions leading to C₁₀H₁₈O⁺ (ion structure unspecified)

Ionization energy determinations

Appearance energy determinations

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.

Bunau, Schade, et al., 1967
Bunau, G.v.; Schade, G.; Gollnick, K., Massenspektrometrische Untersuchungen von Terpenen. I.Monoterpenaldehyde und -ketone, Z. Anal. Chem., 1967, 227, 173. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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