LBF08105SC02: Difference between revisions
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|Melting Point=1°C | |Melting Point=1°C | ||
|Boiling Point=142°C at 19mmHg | |Boiling Point=142°C at 19mmHg | ||
|Density=dX | |Density=dX^20_4 0.942 | ||
|Refractive=1.4456 at 20 °C | |Refractive=1.4456 at 20 °C | ||
|Solubility=<!--0157-->[[Reference:Knight_JA:Diamond_JH:,J. Org. Chem.,1959,24,400|{{RelationTable/GetFirstAuthor|Reference:Knight_JA:Diamond_JH:,J. Org. Chem.,1959,24,400}}]] | |Solubility=<!--0157-->[[Reference:Knight_JA:Diamond_JH:,J. Org. Chem.,1959,24,400|{{RelationTable/GetFirstAuthor|Reference:Knight_JA:Diamond_JH:,J. Org. Chem.,1959,24,400}}]] | ||
Revision as of 14:00, 19 February 2010
| LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
| IDs and Links | |
|---|---|
| LipidBank | DFA0059 |
| LipidMaps | LMFA01030020 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF08105SC02 |
| trans-β-Octenoic acid | |
|---|---|
| |
| Structural Information | |
| trans-3-Octenoic acid | |
| |
| C8:1 | |
| Formula | C8H14O2 |
| Exact Mass | 142.09937969199999 |
| Average Mass | 142.19556 |
| SMILES | CCCCC=CCC(O)=O |
| Physicochemical Information | |
| 1°C | |
| 142°C at 19mmHg | |
| dX^204 0.942 | |
| 1.4456 at 20 °C | |
| Knight_JA et al. | |
| Synthetic. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
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