4-Quinolinol, 4-ethynyldecahydro-1,2-dimethyl-, (2α,4α,4aβ,8aα)-

• Formula: C₁₃H₂₁NO
• Molecular weight: 207.3119
• IUPAC Standard InChI: InChI=1S/C13H21NO/c1-4-13(15)9-10(2)14(3)12-8-6-5-7-11(12)13/h1,10-12,15H,5-9H2,2-3H3/t10-,11-,12-,13+/m1/s1 Copy

  
• IUPAC Standard InChIKey: OMBITJGEGMMNIO-LPWJVIDDSA-N Copy
• CAS Registry Number: 16067-45-1
• Chemical structure:
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• Stereoisomers:
  • 4-Quinolinol, 4-ethynyldecahydro-1,2-dimethyl-, (2α,4β,4aα,8aβ)-
  • 4-Quinolinol, 4-ethynyldecahydro-1,2-dimethyl-, (2α,4α,4aα,8aβ)-
• Other names: 4-Quinolinol, 4α-ethynyl-1,2,3,4,4aα,5,6,7,8,8aβ-decahydro-1,2β-dimethyl-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • 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

Ionization energy determinations

Appearance energy determinations

References

Go To: Top, Gas phase ion energetics data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Zaikin and Wulfson, 1978
Zaikin, V.G.; Wulfson, N.S., Ionization and appearance potentials in organic chemistry, Org. Mass Spectrom., 1978, 13, 680. [all data]

Zaikin and Wulfson, 1978, 2
Zaikin, V.G.; Wulfson, N.S., Dissociation energies of axial and equatorial carbon-carbon bonds in substituted decahydroquinolols, Tetrahedron Lett., 1978, 32, 2935. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

• Symbols used in this document:
  

  AE	Appearance energy

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