Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00004073
Compound Identification
Common NameCholesterol,1TMS,isomer#1
Structure
Average Molecular Weight458.3944
SMILESCC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC[C@@]21C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index3165.1672
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices