N-(1-Cyclopenten-1-yl)-morpholine

• Formula: C₉H₁₅NO
• Molecular weight: 153.2215
• IUPAC Standard InChI: InChI=1S/C9H15NO/c1-2-4-9(3-1)10-5-7-11-8-6-10/h3H,1-2,4-8H2 Copy

  
• IUPAC Standard InChIKey: VAPOFMGACKUWCI-UHFFFAOYSA-N Copy
• CAS Registry Number: 936-52-7
• 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: 1-(N-Morpholino)cyclopentene; N-(1-Cyclopentene-1-yl)morpholine; 1-Morpholinocyclopentene; 1-Morpholino-1-cyclopentene; Morpholine, 4-(1-cyclopenten-1-yl)-; Cyclopentanone morpholine enamine; 4-(1-Cyclopenten-1-yl)morpholine; 4-(1-Cyclopentenyl)morpholine; Morpholinocyclopentene; N-(cyclopent-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
  • IR Spectrum
  • Mass spectrum (electron ionization)
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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

View reactions leading to C₉H₁₅NO⁺ (ion structure unspecified)

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]

Notes

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