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.