LBF08105SC02
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA0059 | |LipidBank=DFA0059 |
Latest revision as of 09:00, 1 October 2008
Upper classes
IDs and Links | |
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LipidBank | DFA0059 |
LipidMaps | LMFA01030020 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | LBF08105SC02.mol |
trans-beta-Octenoic acid | |
---|---|
Structural Information | |
Systematic Name | trans-3-Octenoic acid |
Common Name |
|
Symbol | |
Formula | C8H14O2 |
Exact Mass | 142.09937969199999 |
Average Mass | 142.19556 |
SMILES | CCCCC=CCC(O)=O |
Physicochemical Information | |
Melting Point | 1°C |
Boiling Point | 142°C at 19mmHg |
Density | dX420 0.942 |
Optical Rotation | 1.4456 at 20 °C |
Reflactive Index | |
Solubility | <<0157/0297>> |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |