LBF12101SC01: Difference between revisions

No edit summary
No edit summary
Line 10: Line 10:
|Melting Point=20°C
|Melting Point=20°C
|Boiling Point=171-172°C at 13 mmHg
|Boiling Point=171-172°C at 13 mmHg
|Density=dX^{20}_4  0.9030
|Density=d^{20}_4  0.9030
|Refractive=1.4510 at 20°C
|Refractive=1.4510 at 20°C
|Solubility=[[Reference:Taylor_WR:Strong_FM:,J. Am. Chem. Soc.,1950,72,4263|{{RelationTable/GetFirstAuthor|Reference:Taylor_WR:Strong_FM:,J. Am. Chem. Soc.,1950,72,4263}}]]
|Solubility=[[Reference:Taylor_WR:Strong_FM:,J. Am. Chem. Soc.,1950,72,4263|{{RelationTable/GetFirstAuthor|Reference:Taylor_WR:Strong_FM:,J. Am. Chem. Soc.,1950,72,4263}}]]

Revision as of 08:23, 2 April 2010

LipidBank Top
(トップ)
Fatty acid
(脂肪酸)
Glycerolipid
(グリセロ脂質)
Sphingolipid
(スフィンゴ脂質)
Journals
(雑誌一覧)
How to edit
(ページの書き方)


Upper classes: LB LBF



11-Lauroleic acid
LBF12101SC01.png
Structural Information
11-Dodecenoic acid
  • 11-Lauroleic acid
  • 11-Dodecenoic acid
C12:1
Formula C12H22O2
Exact Mass 198.16197994799998
Average Mass 198.30187999999998
SMILES C=CCCCCCCCCCC(O)=O
Physicochemical Information
20°C
171-172°C at 13 mmHg
d20
4
   0.9030
1.4510 at 20°C
Taylor_WR et al.
Synthetic by conversion (i) from 10-undecenoic acid and (ii) of 1-bromo-10-decene to 11-dodecenenitrile, followed by hydrolysis.
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF12101SC01 See above. Taylor_WR et al. 1950