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9
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4644256424
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0041874948
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14
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25444486961
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note
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4S: 390.0674.
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15
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25444525420
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note
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-1, 3404 independent reflections, 163 parameters, R = 0.040 (I > 3σ(I), 1861 reflections), wR = 0.108, S = 1.277, T = 296 K. Estimated standard deviations for the bond lengths and angles are 0.004 (angstrom) and 0.2-0.3 (degrees), respectively, for the nonhydrogen atoms. Crystallographic data excluding structure has been deposited with the Cambridge Crystallographic Data Centre as supplementary publication numbers CCDC275147 for 1 and CCDC 275146 for 2, respectively. A copy of the data can be obtained free of charge from CCDC, 12 Union road, Cambridge CB2 1EZ, UK [Direct line: +44 1223 762910, fax: +44 (0)1223 336033 or e-mail: linstead@ccdc.cam.ac.uk ; deposit@ccdc.cam.ac.uk ].
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0032543520
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A.K. Mohanakrishnan, M.V. Lakshmikantham, M.P. Cava, R.D. Rogers, and L.M. Rogers Tetrahedron 54 1998 7075 7080
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Mohanakrishnan, A.K.1
Lakshmikantham, M.V.2
Cava, M.P.3
Rogers, R.D.4
Rogers, L.M.5
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0037415437
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M. Mouri, S. Kuroda, M. Oda, R. Miyatake, and M. Kyougoku Tetrahedron 59 2003 801 811
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22
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25444438721
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note
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1 only. We also obtained a transition state from the [8+2] adduct to 12 with the activation enthalpy of 10.9 kcal/mol. The process is slightly exothermic with 2.1 kcal/mol and is supported to be in equilibrium between them.
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