Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00008886
Compound Identification
Common NameL-Dopa,3TMS,isomer#6
Structure
Average Molecular Weight413.1874
SMILESC[Si](C)(C)OC1=CC(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1O
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index2240.2332
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices