LBF11102SC01
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA0074 | |LipidBank=DFA0074 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA0074 |
| LipidMaps | LMFA01030035 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF11102SC01.mol |
| 9-Hendecenoic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 9-Undecenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C11H20O2 |
| Exact Mass | 184.14632988399998 |
| Average Mass | 184.2753 |
| SMILES | CC=CCCCCCCCC(O)=O |
| Physicochemical Information | |
| Melting Point | 11.4°C |
| Boiling Point | 129°C at 1 mmHg |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | <<0013>><<0017>><<0069> |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
