LBF10108BC01: Difference between revisions
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|LipidMaps=LMFA01020141 | |LipidMaps=LMFA01020141 | ||
|SysName=2-Hexyl-2-Decenoic Acid | |SysName=2-Hexyl-2-Decenoic Acid | ||
|Common Name=&&2-Hexyl-2-Decenoic Acid&& | |||
|Boiling Point=170 - 175°C/0.02mmHg [[Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413|{{RelationTable/GetFirstAuthor|Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413}}]] | |Boiling Point=170 - 175°C/0.02mmHg [[Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413|{{RelationTable/GetFirstAuthor|Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413}}]] | ||
|Optical=<FONT FACE="Symbol">h</FONT>19/D = 1.4642 [[Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413|{{RelationTable/GetFirstAuthor|Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413}}]] | |Optical=<FONT FACE="Symbol">h</FONT>19/D = 1.4642 [[Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413|{{RelationTable/GetFirstAuthor|Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413}}]] | ||
|UV Spectra=<FONT FACE="Symbol">l</FONT>max 216.5nm [[Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413|{{RelationTable/GetFirstAuthor|Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413}}]] | |UV Spectra=<FONT FACE="Symbol">l</FONT>max 216.5nm [[Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413|{{RelationTable/GetFirstAuthor|Reference:Lederer_E:Portelance_V:Serck-Hanssen_K:,Bull. Soc. Chim. Fr.,1952,,413}}]] | ||
}} | }} | ||
Revision as of 08:16, 19 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA7109 |
| LipidMaps | LMFA01020141 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF10108BC01 |
| 2-Hexyl-2-Decenoic Acid | |
|---|---|
| |
| Structural Information | |
| 2-Hexyl-2-Decenoic Acid | |
| |
| Formula | C16H30O2 |
| Exact Mass | 254.22458020399998 |
| Average Mass | 254.4082 |
| SMILES | CCCCCCCC=C(CCCCCC)C(O)=O |
| Physicochemical Information | |
| 170 - 175°C/0.02mmHg Lederer_E et al. | |
| h19/D = 1.4642 LedererEet al. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | lmax 216.5nm LedererEet al. |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
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