LBF18116SC02: Difference between revisions
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|LipidMaps=LMFA01030062 | |LipidMaps=LMFA01030062 | ||
|SysName=trans-2-Octadecenoic acid | |SysName=trans-2-Octadecenoic acid | ||
|Common Name=&&trans-2-Oleic acid&& | |Common Name=&&trans-2-Oleic acid&&trans-2-Octadecenoic acid&& | ||
|Melting Point=58.5°C | |Melting Point=58.5°C | ||
|Density=d<SUP><FONT SIZE=-1>9</FONT></SUP><SUP><FONT SIZE=-1>0</FONT></SUP><SUB><FONT SIZE=-1>4</FONT></SUB> 0.8484 | |Density=d<SUP><FONT SIZE=-1>9</FONT></SUP><SUP><FONT SIZE=-1>0</FONT></SUP><SUB><FONT SIZE=-1>4</FONT></SUB> 0.8484 | ||
|Solubility= | |Solubility= | ||
}} | }} | ||
Revision as of 00:01, 20 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA0101 |
| LipidMaps | LMFA01030062 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF18116SC02 |
| trans-2-Oleic acid | |
|---|---|
| |
| Structural Information | |
| trans-2-Octadecenoic acid | |
| |
| Formula | C18H34O2 |
| Exact Mass | 282.255880332 |
| Average Mass | 282.46136 |
| SMILES | CCCCCCCCCCCCCCCC=CC(O)=O |
| Physicochemical Information | |
| 58.5°C | |
| d904 0.8484 | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
