Crystal structure of 5-(1-pentyl)-2,3,3aα,4,5,7aα-hexahydroindene-4α-carboxanilide, C21H29NO

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 215, Issue 4, 2000, Pages 585-586

  Kaltia, S ^a   Matikainen, J ^a   Hase, T ^a   Mutikainen, I ^a  

^a UNIVERSITY OF HELSINKI   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 23044523125     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1515/ncrs-2000-0456     Document Type: Article

References (14)

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2. Roush, W. R.: Intramolecular DielsAlder Reactions. In: Comprehensive Organic Synthesis (Ed. L. A. Paquette) vol. 5, p. 513-550. Pergamon Press 1991.
3. Craig, D.: Stereochemical Aspects of the Intramolecular Diels-Alder Reaction. Chem. Soc. Rev. 16 (1987) 187.
4. Ciganek, E.: The Intramolecular Diels-Alder Reaction. Org. React. 32 (1984) 1-374.
5. Fallis, A.G.: The Intramolecular Diels-Alder Reaction: Recent Advances and Synthetic Applications. Can. J. Chem. 62 (1984) 183-234.
6. Taber, D. F.: Intramolecular Diels-Alder and Alder Ene Reactions, Springer, Berlin 1984.
7. Pajunen, A.; Matikainen, J.; Kaltia, S.; Hase, T.: 5β-(1-Pentyl)-2,3,3aβ,4,5,7aα-hexahydroindene-4β- carboxanilide. Acta Crystallogr. C44 (1988) 1818-1820.
8. 2D-NMR of puloupone. Tetrahedron 49 (1993) 8007-8014.
9. Matikainen, J.; Kaltia, S.; Hase, T.: Intramolecular Diels-Alderreaction of 5E,10E,12E-octadecatrienoic and 2E,7E,9E-pentadecatrienoic esters. Tetrahedron Lett. 29 (1988) 2685-2688.
10. Cremer, D.; Pople, J. A.: A General Definition of Ring Puckering Coordinates. J. Am. Chem. Soc. 97 (1975) 1354-1358.
11. Boyens, J. C. A.: The Conformation of Six-membered rings. J. Cryst. Mol. Struct. 8 (1978) 317-320.
12. Sheldrick, G. M.: SHELXTL-PC, Program Package for the Solution and Refinement of Crystal Structures. Realease 5.03 Siemens Analytical X-Ray Instruments Inc. Madison, WI 53719, USA 1994.
13. Sheldrick, G. M.: SHELXL-97. Program for the Refinement of Crystal Structures. University of Göttingen, Germany 1997.
14. TEXSAN. Single Crystal Structure Analysis Software, Version 1.6 Molecular Structure Corporation.The Woodlands, TX. 77381, USA 1993.