LBF08103BC01: Difference between revisions

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{{Lipid/Header}}
{{Hierarchy|{{PAGENAME}}}}
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|LipidBank=DFA7071
|LipidBank=DFA7071
|LipidMaps=LMFA01020103
|LipidMaps=LMFA01020103
|SysName=6-Methyl-5-Octenoic Acid
|SysName=6-Methyl-5-octenoic acid
|Boiling Point=153°C/24mmHg <<7018>>
|Common Name=&&6-Methyl-5-octenoic acid&&
|Density=D22/4: 0.932 <<7018>>
|Boiling Point=153°C/24mmHg [[Reference:Ishimaru_H:,J. Chem. Soc. Japan. Pure Chem. Sec.,1956,77,543|{{RelationTable/GetFirstAuthor|Reference:Ishimaru_H:,J. Chem. Soc. Japan. Pure Chem. Sec.,1956,77,543}}]]
|Optical=<FONT FACE="Symbol">h</FONT>22/D: 1.4518<<7018>>
|Density=D22/4: 0.932 [[Reference:Ishimaru_H:,J. Chem. Soc. Japan. Pure Chem. Sec.,1956,77,543|{{RelationTable/GetFirstAuthor|Reference:Ishimaru_H:,J. Chem. Soc. Japan. Pure Chem. Sec.,1956,77,543}}]]
|Mass Spectra=, D22/4: 0.932 <<7018>>
|Refractive= eta 22/D: 1.4518[[Reference:Ishimaru_H:,J. Chem. Soc. Japan. Pure Chem. Sec.,1956,77,543|{{RelationTable/GetFirstAuthor|Reference:Ishimaru_H:,J. Chem. Soc. Japan. Pure Chem. Sec.,1956,77,543}}]]
|Source=
|Chemical Synthesis=
|Metabolism=
}}
}}
{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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Upper classes: LB LBF



6-Methyl-5-octenoic acid
LBF08103BC01.png
Structural Information
6-Methyl-5-octenoic acid
  • 6-Methyl-5-octenoic acid
Formula C9H16O2
Exact Mass 156.11502975599998
Average Mass 156.22214
SMILES CCC(C)=CCCCC(O)=O
Physicochemical Information
153°C/24mmHg Ishimaru_H
D22/4: 0.932 IshimaruH
η 22/D: 1.4518 IshimaruH
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF08103BC01 See above. Ishimaru_H 1956