Abstract
AbstractThe conformational behaviour of the four cis‐fused stereoisomers 1–4 of eudesm‐11‐en‐4‐ol has been investigated using NMR spectroscopy. In addition, the conformational behaviour of these compounds has been simulated with molecular‐mechanics calculations using the MM2(87) force‐field program. Comparison of the results obtained from NMR analysis and MM2 calculations shows that the outcome of both methods agree very well.
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