Photooxygenation of 1,2,3,4-tetrahydrocarbazole: Synthesis of spiro[cyclopentane-1,2′-indolin-3′-one]

Journal of Organic Chemistry

Volumn 61, Issue 2, 1996, Pages 810-812

  Mateo, C A ^a   Urrutia, A ^a   Rodriguez J G ^a   Fonseca, I ^b   Cano, F H ^b  

^a UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

^b INSTITUTO DE QUÍMICA FÍSICA ROCASOLANO   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000690176     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo950990k     Document Type: Article

References (16)

1. Rodriguez, J. G.; Temprano, F. React. Kinet. Catal. Lett. 1990, 42, 1.
2. (a) Gollnick, K.; Schenck, G. O. Pure Appl. Chem. 1964, 9, 507.
3. (b) Wasserman, H. H.; Ives, J. L. Tetrahedron 1981, 37, 1825.
4. (c) Linker, T.; Fröhlich, L. J. Am. Chem. Soc. 1995, 117, 2694.
5. Witkop, B.; Patrick, J. B. J. Am. Chem. Soc. 1951, 73, 2188.
6. Rodriguez, J. G.; San Andrés, A. J. Heterocycl. Chem. 1991, 28, 1293.
7. Rodriguez, J. G. To be published.
8. Rodríguez, J. G. To be published.
9. Meek, M. A.; Schwalbe, C. H.; Waterman, P. G.; Mohammad, I. Acta Crystallogr. 1987, C43, 326.
10. Chiang, J. F.; Bauer, S. H. J. Am. Chem. Soc. 1969, 91, 1898.
11. Albert, A.; Cano, F. H. CONTACTOS, A Program for Systematic Study of Aromatic Rings Interactions; Instituto Rocasolano, CSIC: Madrid, 1990.
12. SIR92: Altomares, A.; Castarano, G.; Giacovazzo, C.; Guagliardi, A., Dip. Geomineralogico, Univ. of Bari; Burla, M. C.; Polidori, G., Dip. Scienze della Terra, Univ. of Perugia; Camalli, M., 1st. Strutt. Chimica, CNR, Monterrotondo Stazione, Roma, 1992.
13. XTAL3.0: Hall, S. R., Crystallography Centre, University of Western Australia; Stewart, J. M., Chemistry Department, University of Maryland, 1990.
14. Martínez-Ripoll, M.; Cano, F. H. PESOS. A Computer Program for the Automatic Treatment of Weighting Schemes; Instituto Rocasolano, CSIC: Madrid, 1975.
15. International Tables for X-ray Crystallography; Birmingham, U.K., Kynoch Press: 1974; Vol 4.
16. The author has deposited atomic coordinates for the structure of 4 with the Cambridge Crystallographic Data Centre. The coordinates can be obtained, on request, from the Director, Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge, CB2 IEZ, U.K.