Molecular structure of r-2-(p-bromophenyl)-cis-4,cis-6-dimethyl-1,3-dioxane

Tetrahedron Letters

Volumn 16, Issue 14, 1975, Pages 1207-1210

  Nader, F W ^a  

^a UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000880928     PISSN: 00404039     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4039(00)72096-X     Document Type: Article

References (12)

1. Conformational analysis. XVIII. 1,3-Dithianes. Conformational preferences of alkyl substituents and the chair-boat energy difference
2. Conformational analysis. Part XI. Chemical equilibration of diastereoisomeric alkyl-1,3-dithians. Conformational preferences of alkyl substituents and the chair?boat energy difference. A revision of the chair?boat energy difference of cyclohexane
3. The conformation of non-aromatic ring compounds. Part 60. The crystal structure of 2-p-Chlorophenyl-1,3-dioxane
4. The conformation of non-aromatic ring compounds. XXI. The crystal and molecular structure of 2-phenyl-1,3-dithiane
5. Insights gained from conformational analysis in heterocyclic systems