LBF08102SC02: Difference between revisions
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|LipidMaps=LMFA01030025 | |LipidMaps=LMFA01030025 | ||
|SysName=trans-6-Octenoic acid | |SysName=trans-6-Octenoic acid | ||
|Common Name=&&trans-epsilon-Octenoic acid&& | |Common Name=&&trans-epsilon-Octenoic acid&&trans-6-Octenoic acid&& | ||
|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 | ||
Revision as of 00:01, 20 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA0064 |
| LipidMaps | LMFA01030025 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF08102SC02 |
| trans-ε-Octenoic acid | |
|---|---|
| |
| Structural Information | |
| trans-6-Octenoic acid | |
| |
| 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. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
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