LBF08102SC01
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA0063 | |LipidBank=DFA0063 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA0063 |
| LipidMaps | LMFA01030024 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF08102SC01.mol |
| cis-epsilon-Octenoic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | cis-6-Octenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C8H14O2 |
| Exact Mass | 142.09937969199999 |
| Average Mass | 142.19556 |
| SMILES | CC=CCCCCC(O)=O |
| Physicochemical Information | |
| Melting Point | -17°C |
| Boiling Point | 88°C at 0.8 mmHg |
| Density | d4 0.9378 |
| Optical Rotation | 1.4441 at 20°C |
| Reflactive Index | |
| Solubility | <<0260>> |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
