Cyclo-Hexane Chair Conformation

3D Model

In the basic chair conformation, the carbons C1 through C6 alternate between two parallel planes, one with C1, C3 and C5, the other with C2, C4, and C6. The molecule has a symmetry axis perpendicular to these two planes, and is congruent to itself after a rotation of 120° about that axis. The two chair conformations have the same shape; one is congruent to the other after 60° rotation about that axis, or after being mirrored across the mean plane. The perpendicular projection of the ring onto its mean plane is a regular hexagon. All C-C bonds are tilted relative to the mean plane, but opposite bonds (such as C1-C2 and C4-C5) are parallel to each other.