Cyclohexane, 1,2,4-triethenyl-

• Formula: C₁₂H₁₈
• Molecular weight: 162.2713
• IUPAC Standard InChI: InChI=1S/C12H18/c1-4-10-7-8-11(5-2)12(6-3)9-10/h4-6,10-12H,1-3,7-9H2 Copy

  
• IUPAC Standard InChIKey: KTRQRAQRHBLCSQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 2855-27-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Cyclohexane, 1r,2c,4c-tris-ethenyl
  • Cyclohexane, 1r,2c,4t-tris-ethenyl
  • Cyclohexane, 1r,2t,4c-tris-ethenyl
  • Cyclohexane, 1r,2t,4t-tris-ethenyl
• Other names: Cyclohexane, 1,2,4-trivinyl-; 1,2,4-Trivinylcyclohexane; Cyclohexane, 1,2,4-tris-ethenyl; cyclohexane-1,2,4-triyltris(ethylene)
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• Information on this page:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Phase change data
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Mass spectrum (electron ionization)

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

Gas Chromatography

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Normal alkane RI, non-polar column, custom temperature program

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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.

Chen, 2008
Chen, H.-F., Quantitative prediction of gas chromatography retention indices with support vector machines, radial basis neutral networks and multiple linear regression, Anal. Chim. Acta, 2008, 609, 1, 24-36, https://doi.org/10.1016/j.aca.2008.01.003 . [all data]

Notes

Go To: Top, Mass spectrum (electron ionization), Gas Chromatography, References

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