LBF11102SC01: Difference between revisions
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|LipidMaps=LMFA01030035 | |LipidMaps=LMFA01030035 | ||
|SysName=9-Undecenoic acid | |SysName=9-Undecenoic acid | ||
|Common Name=&&9-Hendecenoic acid&&9-undecylenic acid&& | |Common Name=&&9-Hendecenoic acid&&9-undecylenic acid&&9-Undecenoic acid&& | ||
|Melting Point=11.4°C | |Melting Point=11.4°C | ||
|Boiling Point=129°C at 1 mmHg | |Boiling Point=129°C at 1 mmHg | ||
|Solubility=[[Reference:Ahmad_K:Bumpus_FM:Strong_FM:,J. Am. Chem. Soc.,1948,70,3391|{{RelationTable/GetFirstAuthor|Reference:Ahmad_K:Bumpus_FM:Strong_FM:,J. Am. Chem. Soc.,1948,70,3391}}]] | |Solubility=[[Reference:Ahmad_K:Bumpus_FM:Strong_FM:,J. Am. Chem. Soc.,1948,70,3391|{{RelationTable/GetFirstAuthor|Reference:Ahmad_K:Bumpus_FM:Strong_FM:,J. Am. Chem. Soc.,1948,70,3391}}]] | ||
}} | }} | ||
Revision as of 00:01, 20 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA0074 |
| LipidMaps | LMFA01030035 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF11102SC01 |
| 9-Hendecenoic acid | |
|---|---|
| |
| Structural Information | |
| 9-Undecenoic acid | |
| |
| Formula | C11H20O2 |
| Exact Mass | 184.14632988399998 |
| Average Mass | 184.2753 |
| SMILES | CC=CCCCCCCCC(O)=O |
| Physicochemical Information | |
| 11.4°C | |
| 129°C at 1 mmHg | |
| AhmadKet al. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
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