Crystal Structure of [5+2+1] cycloadduct
| Id | 4109785 |
| Common name | [5+2+1] cycloadduct |
| Chemical name | cis-N-p-toluenesulfonyl-7-methyl-3-oxo-10-azabicyclo[6.3.0]undec-6-ene |
| a (Å) | 6.0392(12) |
| b (Å) | 18.492(4) |
| c (Å) | 16.300(3) |
| α (°) | 90.00 |
| β (°) | 97.27(3) |
| γ (°) | 90.00 |
| V (Å3) | 1805.7(6) |
| Space group | P 1 21/n 1 |
| Temperature (K) | 293(2) |
| Rint | 0.0407 |
Publication: Journal of the American Chemical Society (2007) 129, 10060-10061