LBF08106BC01: Difference between revisions

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|Optical=<FONT FACE="Symbol">h</FONT>18/D: 1.4542  
|Optical=<FONT FACE="Symbol">h</FONT>18/D: 1.4542  
|UV Spectra=<FONT FACE="Symbol">l</FONT>max: 218nm, log<FONT FACE="Symbol">e</FONT>: 4.04 [[Reference:Jocelyn_PC:Polgar_N:,J. Chem. Soc.,1953,,132|{{RelationTable/GetFirstAuthor|Reference:Jocelyn_PC:Polgar_N:,J. Chem. Soc.,1953,,132}}]]
|UV Spectra=<FONT FACE="Symbol">l</FONT>max: 218nm, log<FONT FACE="Symbol">e</FONT>: 4.04 [[Reference:Jocelyn_PC:Polgar_N:,J. Chem. Soc.,1953,,132|{{RelationTable/GetFirstAuthor|Reference:Jocelyn_PC:Polgar_N:,J. Chem. Soc.,1953,,132}}]]
|Source=
|Chemical Synthesis=
|Metabolism=
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{{Lipid/Footer}}

Revision as of 22:00, 24 November 2009

LipidBank Top
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Fatty acid
(脂肪酸)
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Upper classes: LB LBF



3,7-Dimethyl-2-Octenoic Acid
LBF08106BC01.png
Structural Information
3,7-Dimethyl-2-Octenoic Acid
  • 3,7-Dimethyl-2-Octenoic Acid
Formula C10H18O2
Exact Mass 170.13067981999998
Average Mass 170.24872
SMILES CC(C)CCCC(C)=CC(O)=O
Physicochemical Information
140°C/15mmHg, 108-112°C/2.5mmHg Jocelyn_PC et al.
D18/4: 0.931
h18/D: 1.4542
Spectral Information
Mass Spectra
UV Spectra lmax: 218nm, loge: 4.04 Jocelyn_PC et al.
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF08106BC01 See above. Jocelyn_PC et al. 1953