LBF10206SC02
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA0141 | |LipidBank=DFA0141 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA0141 |
| LipidMaps | LMFA01030102 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF10206SC02.mol |
| |
| Structural Information | |
| Systematic Name | cis-2, trans-4-Decadienoic acid |
| Common Name | |
| Symbol | |
| Formula | C10H16O2 |
| Exact Mass | 168.11502975599998 |
| Average Mass | 168.23283999999998 |
| SMILES | CCCCCC=CC=CC(O)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | 112-114°C at 0.45 mm Hg |
| Density | |
| Optical Rotation | 1.5007 at 18°C |
| Reflactive Index | |
| Solubility | soluble in acetone, ether and petroleumether <<0146>> |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
