Morpholine, 4-(1-cyclohexen-1-yl)-

• Formula: C₁₀H₁₇NO
• Molecular weight: 167.2481
• IUPAC Standard InChI: InChI=1S/C10H17NO/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h4H,1-3,5-9H2 Copy

  
• IUPAC Standard InChIKey: IIQFBBQJYPGOHJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 670-80-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Cyclohexanone morpholine enamine; N-Morpholino-1-cyclohexene; 1(1-Cyclohexenyl)morpholine; 1-(N-Morpholino)cyclohexene; 1-Morpholin-1-ylcyclohexene; 1-Morpholino-1-cyclohexene; 1-Morpholinocyclohexene; 4-(1-Cyclohexen-1-yl)morpholine; 4-(1-Cyclohexenyl)morpholine; NSC 42450; 1-(4-Morpholino)cyclohexene; N-(cyclohex-1-en-1-yl)morpholine
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization 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.

Domelsmith and Houk, 1977
Domelsmith, L.N.; Houk, K.N., Photoelectron spectra of cyclopentanone and cyclohexanone enamines, Tetrahedron Lett., 1977, 23, 1981. [all data]

Colonna, Distefano, et al., 1975
Colonna, F.P.; Distefano, G.; Pignataro, S.; Pitacco, G.; Valentin, E., Ionization energies of some amines and enamines and an estimation of their relative basicity in gaseous phase, J. Chem. Soc. Faraday Trans. 2, 1975, 71, 1572. [all data]

Notes

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