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The preferred conformation of erythro- and threo-1,2-difluorocyclododecanes

Cyclododecane adopts a square-like structure with corner and edge CH(2) groups. In this study erythro- and threo-1,2-difluorocyclododecanes were prepared to explore whether the two vicinal C–F bonds, with different relative configurations, preferably locate at corner/edge or edge/edge locations. Con...

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Bibliografiska uppgifter
Huvudupphovsmän: Wang, Yi, Kirsch, Peer, Lebl, Tomas, Slawin, Alexandra M Z, O'Hagan, David
Materialtyp: Artigo
Språk:Inglês
Publicerad: Beilstein-Institut 2012
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Länkar:https://ncbi.nlm.nih.gov/pmc/articles/PMC3458748/
https://ncbi.nlm.nih.gov/pubmed/23019458
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3762/bjoc.8.143
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