Cinchonidine

• Formula: C₁₉H₂₂N₂O
• Molecular weight: 294.3908
• IUPAC Standard InChI: InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13?,14?,18-,19+/m1/s1 Copy

  
• IUPAC Standard InChIKey: KMPWYEUPVWOPIM-AREIWFIDSA-N Copy
• CAS Registry Number: 485-71-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Cinchonine
• Other names: Cinchonan-9-ol, (8α,9R)-; α-Quinidine; (-)-Cinchonidine; Cinchovatine; L-Cinchonidine; 2-Quinuclidinemethanol, α-4-quinolyl-5-vinyl-; (8α,9R)-Cinchonan-9-ol; (8S,9R)-Cinchonidine; NSC 5364
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • Gas Chromatography
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Condensed phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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.

Berthelot and Gaudechon, 1903
Berthelot, M.; Gaudechon, Recherches sur les alcoloides des quiquinas, Ann. Chim. Phys., 1903, 29, 443-480. [all data]

Notes

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• Symbols used in this document:
  

  ΔcH°solid

  Enthalpy of combustion of solid at standard conditions

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