Bluffton University

Organic Chemistry

Molecular Models: Fischer Projections


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C. Rules for manipulating Fischer projections

The rules given for manipulating Fischer projections as given in your text are incomplete. The full rules are as follows.

  1. Projections, as single units, may be rotated 180° only (not 90°), and only in the plane of the paper.

    The following pair of Fischer projections represents a rotation by 90°; click on them to see and compare the corresponding models.

    bromochlorofluoromethane

    The following pair of Fischer projections represents a rotation by 180° in the plane of the paper; click on them to see and compare the corresponding models.

    3-bromobutan-2-ol

    The following pair of Fischer projections represents a rotation by 180° out of the plane of the paper; click on them to see and compare the corresponding models.

    3-bromobutan-2-ol

  2. Any three groups may be rotated, with the fourth remaining fixed, and the result will be a molecule identical to the starting molecule.
    This is equivalent to rotating around a single bond.
    For example, if we take the Fischer projection of one of our 2-bromobutanes and perform such a rotation, we can easily see that it is S-2-bromobutane. (Remember that, in the projection on the right, the H atom is pointing away from us.)

    3-point rotation of Fischer projection
    Click here to see the models corresponding with the Fischer projections
    .


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Copyright © 1998, 1999, 2000, 2003, 2007 by Daniel J. Berger. This work may be copied without limit if its use is to be for non-profit educational purposes. Such copies may be by any method, present or future. The author requests only that this statement accompany all such copies. All rights to publication for profit are retained by the author.