Molecular mechanics minimization studies were carried out to find low energy conformations of allenyl 3-vinyl-2-cyclohexenyl ethers with the intention to elucidate the switching reaction for the intramolecular cycloaddition. Potential candidate confor...
Molecular mechanics minimization studies were carried out to find low energy conformations of allenyl 3-vinyl-2-cyclohexenyl ethers with the intention to elucidate the switching reaction for the intramolecular cycloaddition. Potential candidate conformers were found for both reaction pathways.