Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00008870
Compound Identification
Common NameL-Dopa,1TMS,isomer#1
Structure
Average Molecular Weight269.1083
SMILESC[Si](C)(C)OC1=CC=C(C[C@H](N)C(=O)O)C=C1O
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index2078.4138
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices