Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00004076
Compound Identification
Common NameCholesterol
Structure
Average Molecular Weight386.3549
SMILES[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index3145.2266
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices