LBF12110SC01: Difference between revisions
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|LipidMaps=LMFA01030037 | |LipidMaps=LMFA01030037 | ||
|SysName=2-Dodecenoic acid | |SysName=2-Dodecenoic acid | ||
|Common Name=&&2-Lauroleic acid&& | |Common Name=&&2-Lauroleic acid&&2-Dodecenoic acid&& | ||
|Melting Point=17°C | |Melting Point=17°C | ||
|Boiling Point=172-174°C at 8 mmHg | |Boiling Point=172-174°C at 8 mmHg |
Revision as of 00:01, 20 December 2008
IDs and Links | |
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LipidBank | DFA0076 |
LipidMaps | LMFA01030037 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF12110SC01 |
2-Lauroleic acid | |
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Structural Information | |
2-Dodecenoic acid | |
| |
Formula | C12H22O2 |
Exact Mass | 198.16197994799998 |
Average Mass | 198.30187999999998 |
SMILES | CCCCCCCCCC=CC(O)=O |
Physicochemical Information | |
17°C | |
172-174°C at 8 mmHg | |
dX420 0.9130 | |
1.4639 at 20°C | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |