LBF08106SC01
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA0056 | |LipidBank=DFA0056 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA0056 |
| LipidMaps | LMFA01030017 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF08106SC01.mol |
| 3-n-Amylacrylic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | cis-2-Octenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C8H14O2 |
| Exact Mass | 142.09937969199999 |
| Average Mass | 142.19556 |
| SMILES | CCCCCC=CC(O)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | 154°C at 22mmHg |
| Density | dX420 0.9807 |
| Optical Rotation | 1.4587 at 20°C |
| Reflactive Index | |
| Solubility | <<0035/0157/0297>> |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
