Conformational analysis, stereoelectronic interactions and NMR properties of 2-fluorobicyclo[2.2.1]heptan-7-ols

Four diastereoisomers of 2-fluorobicyclo[2.2.1]heptan-7-ols were computationally investigated by using quantum-chemical calculations, and their relative energies were analyzed on the basis of stereoelectronic interactions, particularly the presence or otherwise of the F∙∙∙HO intramolecular hydrogen...

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Detalles Bibliográficos
Autores principales: de Rezende, Fátima M P, Moreira, Marilua A, Cormanich, Rodrigo A, Freitas, Matheus P
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Beilstein-Institut 2012
Materias:
Full Research Paper
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3458742/
https://www.ncbi.nlm.nih.gov/pubmed/23019452
http://dx.doi.org/10.3762/bjoc.8.137

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3458742/
https://www.ncbi.nlm.nih.gov/pubmed/23019452
http://dx.doi.org/10.3762/bjoc.8.137

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