About the R/S Configuration (CIP Rules) simulation
R/S (the Cahn–Ingold–Prelog system) names the arrangement of four different groups around a stereocentre. Rank the groups by the atomic number of the atom attached to the centre; break a tie at the first point of difference by comparing the sets of atoms attached next, highest first, with each double bond counting its partner twice. Then look with the lowest-priority group pointing away: if 1 → 2 → 3 runs clockwise the centre is R, anticlockwise S. If group 4 points towards you, the direction you see is reversed.
This R/S configuration simulation walks through those steps on a real 3D model: it shows the atomic numbers, explains each tie (vinyl against isopropyl, CHO against CH₂OH, CH₂Cl against isopropyl), turns the molecule slowly until group 4 is at the back, and draws the 1 → 2 → 3 arrow. The “Same or mirror image?” tab turns one molecule onto another so you can watch every group land on its twin, or two groups end up swapped, and reflects it when needed. The Fischer tab shows which moves of a Fischer projection keep the molecule (180° turn, two swaps, rotating three groups) and which make the enantiomer (90° turn, one swap).
Also covers: r s configuration, cip rules, cahn ingold prelog, priority rules, absolute configuration, chiral centre, stereocentre, enantiomers, identical or enantiomer, superimposable, mirror image, fischer projection r s, first point of difference.



