LBF08105SC01: Difference between revisions
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|Density=dX<sub>4</sub><sup>20</sup> 0.9352 | |Density=dX<sub>4</sub><sup>20</sup> 0.9352 | ||
|Optical=1.4433 at 20 °C | |Optical=1.4433 at 20 °C | ||
|Solubility= | |Solubility=[[Reference:Howton_DR:Davis_RH:,J. Org. Chem.,1951,16,1405|{{RelationTable/GetFirstAuthor|Reference:Howton_DR:Davis_RH:,J. Org. Chem.,1951,16,1405}}]][[Reference:Knight_JA:Diamond_JH:,J. Org. Chem.,1959,24,400|{{RelationTable/GetFirstAuthor|Reference:Knight_JA:Diamond_JH:,J. Org. Chem.,1959,24,400}}]] | ||
}} | }} |
Revision as of 00:00, 12 December 2008
IDs and Links | |
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LipidBank | DFA0058 |
LipidMaps | LMFA01030019 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF08105SC01 |
cis-β-Octenoic acid | |
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Structural Information | |
cis-3-Octenoic acid | |
| |
Formula | C8H14O2 |
Exact Mass | 142.09937969199999 |
Average Mass | 142.19556 |
SMILES | CCCCC=CCC(O)=O |
Physicochemical Information | |
-25°C | |
150°C at 19mmHg | |
dX420 0.9352 | |
1.4433 at 20 °C | |
Howton_DR et al. Knight_JA et al. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | |||||||||||||||
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