Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00019682
Compound Identification
Common Name2-Octenoic acid
Structure
Average Molecular Weight142.0994
SMILESCCCCC\C=C/C(O)=O
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index2241.69
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices