LBF18108SC01: Difference between revisions

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|Common Name=&& cis-10-Oleic acid&&
|Common Name=&& cis-10-Oleic acid&&
|Melting Point=22.2-22.8°C
|Melting Point=22.2-22.8°C
|Solubility=<<0012>><<0013>><<0262>><<0478>>
|Solubility=[[Reference:Ahmad_K:Strong_FM:,J. Am. Chem. Soc.,1948,70,1699|{{RelationTable/GetFirstAuthor|Reference:Ahmad_K:Strong_FM:,J. Am. Chem. Soc.,1948,70,1699}}]][[Reference:Ahmad_K:Bumpus_FM:Strong_FM:,J. Am. Chem. Soc.,1948,70,3391|{{RelationTable/GetFirstAuthor|Reference:Ahmad_K:Bumpus_FM:Strong_FM:,J. Am. Chem. Soc.,1948,70,3391}}]][[Reference:Huber_WF:,J. Am. Chem. Soc.,1951,73,2730|{{RelationTable/GetFirstAuthor|Reference:Huber_WF:,J. Am. Chem. Soc.,1951,73,2730}}]][[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 00:00, 12 December 2008


Upper classes: LB LBF



cis-10-Oleic acid
LBF18108SC01.png
Structural Information
cis-10-Octadecenoic acid
  • cis-10-Oleic acid
Formula C18H34O2
Exact Mass 282.255880332
Average Mass 282.46136
SMILES CCCCCCCC=CCCCCCCCCC(O)=O
Physicochemical Information
22.2-22.8°C
AhmadKet al. AhmadKet al. Huber_WF Taylor_WR et al.
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF18108SC01 See above. Ahmad_K et al. 1948
n.a. LBF18108SC01 See above. Ahmad_K et al. 1948
n.a. LBF18108SC01 See above. Huber_WF 1951
n.a. LBF18108SC01 See above. Taylor_WR et al. 1950