Numerical representation of stereochemical environments using FRAU (Field-characterization for Reaction Analysis and Understanding)-descriptors has been investigated. Correlations were analyzed between the FRAU-descriptors and stereochemical environments around an oxygen atom of cyclohexanol with chair form and oxygen atoms of all of the diastereo isomers of 1,2- cyclohexanediol, 1,3-cyclohexanediol, 1,4-cyclohexanediol, and 1,2,3,4,5-cyclohexanepentol with all possible chair form conformations. Good correlations were found between the FRAUdescriptors and 3D stereochemical environments
