trans-Decahydroquinoline, 2a-methyl

• Formula: C₁₀H₁₉N
• Molecular weight: 153.2646
• IUPAC Standard InChI: InChI=1S/C10H19N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h8-11H,2-7H2,1H3/t8-,9+,10-/m0/s1 Copy

  
• IUPAC Standard InChIKey: FJRLSRUBXMUSOC-AEJSXWLSSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • cis-Decahydroquinoline, trans-2e-methyl, r-9H
  • Decahydroquinoline, 2-methyl
  • trans-Decahydroquinoline, 2e-methyl
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
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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

Kovats' RI, non-polar column, isothermal

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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.

Litvinenko, Isakova, et al., 1988
Litvinenko, G.S.; Isakova, L.A.; Rubanyk, N.N., Quantitative correlation between structure of stereoisomeric saturated cyclic compounds and gas-chromatographic retention indices. I. Methysubstituted, Izv. AN Kaz. SSR, Ser. Khim., 1988, 5, 54-66. [all data]

Notes

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