Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00008871
Compound Identification
Common NameL-Dopa,1TMS,isomer#2
Structure
Average Molecular Weight269.1083
SMILESC[Si](C)(C)OC1=CC(C[C@H](N)C(=O)O)=CC=C1O
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index2081.8008
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices