LBF08102SC02: Difference between revisions
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|Melting Point=6°C | |Melting Point=6°C | ||
|Boiling Point=90°C at 1.2 mm Hg | |Boiling Point=90°C at 1.2 mm Hg | ||
|Density= | |Density=d_4 0.9422 | ||
|Refractive=1.4454 at 20°C | |Refractive=1.4454 at 20°C | ||
|Solubility=[[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=[[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 | DFA0064 |
| LipidMaps | LMFA01030025 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF08102SC02 |
| trans-ε-Octenoic acid | |
|---|---|
| |
| Structural Information | |
| trans-6-Octenoic acid | |
| |
| C8:1 | |
| Formula | C8H14O2 |
| Exact Mass | 142.09937969199999 |
| Average Mass | 142.19556 |
| SMILES | CC=CCCCCC(O)=O |
| Physicochemical Information | |
| 6°C | |
| 90°C at 1.2 mm Hg | |
| d4 0.9422 | |
| 1.4454 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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