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0018898925
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31
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0011909069
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note
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12. The C(4) atoms are 0.236(4) and 0.171(3) A out of the plane formed by the C(1), C(2), O(3) atoms and the carbonyl oxygen in 4a and 3b, respectively.
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32
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33
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85136546844
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note
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0, respectively.
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35
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0000318626
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0000064245
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40
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0011833650
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See also: Snatzke, G.; Snatzke, F. Chap. 3.2 of ref. 6b
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19. Snatzke and Otto discussed the chiroptical spectrum of 3-oxabicyclo[4.1.0]heptan-2-one also in terms of an inherently chiral chromophore: Snatzke, G.; Otto, E. Tetrahedron 1969, 25, 2041. See also: Snatzke, G.; Snatzke, F. Chap. 3.2 of ref. 6b.
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0004060338
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McGraw Hill: New York, Chap. 3.5
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21. The standard parameterization (Pople, J. A.; Beveridge, D. Approximate MO Theory; McGraw Hill: New York, 1970: Chap. 3.5) was used.
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0011914597
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49
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54
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0011882406
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32. (a) The atomic coordinates for both structures are available on request from the Director of the Cambridge Data Centre, University Chemical Laboratory. Lensfield Road. Cambridge CB2 1EW. Any request should be accompanied by the full literature citation for this communication. (b) Supplementary data available: anisotropic displacement parameters, H-atom coordinates, bond lengths and angles, lists of structure factors. See Notice to Authors, Tetrahedron 40(2) ii (1984).
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Tetrahedron
, vol.40
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