LBF12103SC01: Difference between revisions
No edit summary |
No edit summary |
||
| Line 5: | Line 5: | ||
|LipidMaps=LMFA01030041 | |LipidMaps=LMFA01030041 | ||
|SysName=9-Dodecenoic acid | |SysName=9-Dodecenoic acid | ||
|Common Name=&&9-Lauroleic acid&& | |Common Name=&&9-Lauroleic acid&&9-Dodecenoic acid&& | ||
|Boiling Point=142°C at 4 mmHg | |Boiling Point=142°C at 4 mmHg | ||
|Solubility=soluble in benzene, chloroform and ether. | |Solubility=soluble in benzene, chloroform and ether. | ||
}} | }} | ||
Revision as of 00:01, 20 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA0080 |
| LipidMaps | LMFA01030041 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF12103SC01 |
| 9-Lauroleic acid | |
|---|---|
| |
| Structural Information | |
| 9-Dodecenoic acid | |
| |
| Formula | C12H22O2 |
| Exact Mass | 198.16197994799998 |
| Average Mass | 198.30187999999998 |
| SMILES | CCC=CCCCCCCCC(O)=O |
| Physicochemical Information | |
| 142°C at 4 mmHg | |
| soluble in benzene, chloroform and ether. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
