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ChemInform Abstract: Retro-Cycloadditions and Sigmatropic Shifts: The C7H8 and C7H10 Potential Energy Surfaces

✍ Scribed by K. N. Houk; S. L. Wilsey; Brett R. Beno; Achim Kless; Maja Nendel; Jing Tian


Publisher
John Wiley and Sons
Year
2010
Weight
28 KB
Volume
30
Category
Article
ISSN
0931-7597

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## Abstract A Hofmannβ€”Martius rearrangement mechanism is suggested for the reaction of known azomethines (I) with cyclohexane‐1,3‐dione.