317385-87-8Relevant academic research and scientific papers
Ab initio study of formation and structure of double Diels-Alder cycloadduct derived from sequential pericyclic reactions of 2-Pyrone with cycloocta-1,5-diene
Jikyo, Tamaki,Eto, Masashi,Harano, Kazunobu
, p. 12415 - 12424 (1997)
Molecular orbital calculations were carried out to interpret the reaction behavior of the formation reaction and structural feature of double Diels-Alder (DDA) adduct derived from three-step sequential pericyclic reactions of 2-pyrone with cycloocta-1,5-diene. The experimental results are correctly predicted by the ab initio calculations at the 3-21G level.
