LBF12000BC02: Difference between revisions

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|Melting Point=39.4-40°C
|Melting Point=39.4-40°C
|Optical=1.4293at 60°C
|Optical=1.4293at 60°C
|Solubility=soluble in acetone , ethanol , methyl alcohol and petroleum ether.<<0445>><<6015>><<6021>>
|Solubility=soluble in acetone , ethanol , methyl alcohol and petroleum ether.[[Reference:Shorland_FB:Gerson_T:Hansen_RP:,Biochem. J.,1955,61,702|{{RelationTable/GetFirstAuthor|Reference:Shorland_FB:Gerson_T:Hansen_RP:,Biochem. J.,1955,61,702}}]][[Reference:Renkonen_O:Hirvisalo_EL:,J. Lipid. Res.,1969,10,687|{{RelationTable/GetFirstAuthor|Reference:Renkonen_O:Hirvisalo_EL:,J. Lipid. Res.,1969,10,687}}]][[Reference:Karlsson_KA:,Acta Chem. Scand.,1966,20,2884|{{RelationTable/GetFirstAuthor|Reference:Karlsson_KA:,Acta Chem. Scand.,1966,20,2884}}]]
}}
}}

Revision as of 00:00, 12 December 2008


Upper classes: LB LBF



Isoundecylic acid
LBF12000BC02.png
Structural Information
11-Methyldodecanoic acid
  • Isoundecylic acid
  • 11-methyllauric acid
Formula C13H26O2
Exact Mass 214.19328007599998
Average Mass 214.34433999999996
SMILES CC(C)CCCCCCCCCC(O)=O
Physicochemical Information
39.4-40°C
1.4293at 60°C
soluble in acetone , ethanol , methyl alcohol and petroleum ether. Shorland_FB et al. RenkonenOet al. Karlsson_KA
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF12000BC02 See above. Karlsson_KA 1966
n.a. LBF12000BC02 See above. Renkonen_O et al. 1969
n.a. LBF12000BC02 See above. Shorland_FB et al. 1955