LBF12103SC01: Difference between revisions
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Revision as of 00:02, 20 December 2008
IDs and Links | |
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LipidBank | DFA0080 |
LipidMaps | LMFA01030041 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF12103SC01 |
9-Lauroleic acid | |
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Structural Information | |
9-Dodecenoic acid | |
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Formula | C12H22O2 |
Exact Mass | 198.16197994799998 |
Average Mass | 198.30187999999998 |
SMILES | CCC=CCCCCCCCC(O)=O |
Physicochemical Information | |
142°C at 4 mmHg | |
soluble in benzene, chloroform and ether. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |