<?xml version="1.0" encoding='utf-8'?>
<!DOCTYPE wml PUBLIC "-//WAPFORUM//DTD WML 1.1//EN" "http://www.wapforum.org/DTD/wml_1.1.xml">
<wml>
<card id="card1" title="Cyclohexane conformation - Page 13 - Wikipedia">
<p>
<a accesskey="1" href="page.php?w=Cyclohexane_conformation&amp;p=12">1.Previous</a><br />
<a accesskey="3" href="page.php?w=Cyclohexane_conformation&amp;p=14">3.Next</a>
</p>
<p>three of the atoms to be below the surface yields the desired geometry.</p>

<p>All carbon centers are equivalent. They alternate between two parallel planes, one containing C1, C3 and C5, and the other containing C2, C4, and C6. The chair conformation is left unchanged after a rotation of 120° about the symmetry axis perpendicular to these planes, as well as after a rotation of 60° followed by a reflection in the midpoint plane, resulting in a <a href="page.php?w=symmetry_group">symmetry group</a> of <a href="page.php?w=Molecular_symmetry">''D''<sub>3d</sub></a>.</p><p>
<a accesskey="1" href="page.php?w=Cyclohexane_conformation&amp;p=12">1.Previous</a><br />
<a accesskey="3" href="page.php?w=Cyclohexane_conformation&amp;p=14">3.Next</a>
</p>

<do type="prev" label="Search">
        <go href="search.wml"/>
</do>

</card>
</wml>
