LBF10102SC01: Difference between revisions
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|LipidMaps=LMFA01030032 | |LipidMaps=LMFA01030032 | ||
|SysName=8-Decenoic acid | |SysName=8-Decenoic acid | ||
|Common Name=&&Isodecenoic acid&& | |Common Name=&&Isodecenoic acid&&8-Decenoic acid&& | ||
|Boiling Point=155-157°C at 14 mmHg | |Boiling Point=155-157°C at 14 mmHg | ||
|Density=dX<sub>4</sub><sup>15</sup> 0.930 | |Density=dX<sub>4</sub><sup>15</sup> 0.930 | ||
|Solubility=[[Reference:Chuit_P:Boelsing_F:Hausser_J:Malet_G:,Helv. Chim. Acta,1927,10,167|{{RelationTable/GetFirstAuthor|Reference:Chuit_P:Boelsing_F:Hausser_J:Malet_G:,Helv. Chim. Acta,1927,10,167}}]] | |Solubility=[[Reference:Chuit_P:Boelsing_F:Hausser_J:Malet_G:,Helv. Chim. Acta,1927,10,167|{{RelationTable/GetFirstAuthor|Reference:Chuit_P:Boelsing_F:Hausser_J:Malet_G:,Helv. Chim. Acta,1927,10,167}}]] | ||
}} | }} |
Revision as of 00:01, 20 December 2008
IDs and Links | |
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LipidBank | DFA0071 |
LipidMaps | LMFA01030032 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF10102SC01 |
Isodecenoic acid | |
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Structural Information | |
8-Decenoic acid | |
| |
Formula | C10H18O2 |
Exact Mass | 170.13067981999998 |
Average Mass | 170.24872 |
SMILES | CC=CCCCCCCC(O)=O |
Physicochemical Information | |
155-157°C at 14 mmHg | |
dX415 0.930 | |
ChuitPet al. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
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