LBF11102SC01: Difference between revisions

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|LipidMaps=LMFA01030035
|LipidMaps=LMFA01030035
|SysName=9-Undecenoic acid
|SysName=9-Undecenoic acid
|Common Name=&&9-Hendecenoic acid&&9-undecylenic acid&&
|Common Name=&&9-Hendecenoic acid&&9-undecylenic acid&&9-Undecenoic acid&&
|Melting Point=11.4°C
|Melting Point=11.4°C
|Boiling Point=129°C at 1 mmHg
|Boiling Point=129°C at 1 mmHg
|Solubility=[[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}}]]
|Solubility=[[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}}]]
}}
}}

Revision as of 00:01, 20 December 2008


Upper classes: LB LBF



9-Hendecenoic acid
LBF11102SC01.png
Structural Information
9-Undecenoic acid
  • 9-Hendecenoic acid
  • 9-undecylenic acid
  • 9-Undecenoic acid
Formula C11H20O2
Exact Mass 184.14632988399998
Average Mass 184.2753
SMILES CC=CCCCCCCCC(O)=O
Physicochemical Information
11.4°C
129°C at 1 mmHg
AhmadKet 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. LBF11102SC01 See above. Ahmad_K et al. 1948