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&&9-Undecenoic acid&&
|Common Name=&&9-Hendecenoic acid&&9-Undecylenic 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}}]]<!--0017--><!--0069-->
|Source=
|Source=
|Chemical Synthesis=Synthetic by debromination of 9-bromo-9undecenoic acid with (i)Na in ethanol,or (ii)Zn and propionic acid.
|Chemical Synthesis=Synthetic by debromination of 9-bromo-9-undecenoic acid with (i)Na in ethanol,or (ii)Zn and propionic acid.
|Metabolism=
|Metabolism=
|Symbol=C11:1
}}
}}


{{Lipid/Footer}}
{{Lipid/Footer}}

Latest revision as of 01:44, 6 September 2010

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Upper classes: LB LBF



9-Hendecenoic acid
LBF11102SC01.png
Structural Information
9-Undecenoic acid
  • 9-Hendecenoic acid
  • 9-Undecylenic acid
C11:1
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.
Synthetic by debromination of 9-bromo-9-undecenoic acid with (i)Na in ethanol,or (ii)Zn and propionic acid.
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