LBF08106BC01: Difference between revisions

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|LipidBank=DFA7073
|LipidBank=DFA7073
|LipidMaps=LMFA01020105
|LipidMaps=LMFA01020105
|SysName=3,7-Dimethyl-2-Octenoic Acid
|SysName=3,7-Dimethyl-2-octenoic acid
|Common Name=&&3,7-Dimethyl-2-Octenoic Acid&&
|Common Name=&&3,7-Dimethyl-2-octenoic acid&&
|Boiling Point=140°C/15mmHg, 108-112°C/2.5mmHg [[Reference:Jocelyn_PC:Polgar_N:,J. Chem. Soc.,1953,,132|{{RelationTable/GetFirstAuthor|Reference:Jocelyn_PC:Polgar_N:,J. Chem. Soc.,1953,,132}}]]
|Boiling Point=140°C/15mmHg, 108-112°C/2.5mmHg [[Reference:Jocelyn_PC:Polgar_N:,J. Chem. Soc.,1953,,132|{{RelationTable/GetFirstAuthor|Reference:Jocelyn_PC:Polgar_N:,J. Chem. Soc.,1953,,132}}]]
|Density=D18/4: 0.931  
|Density=D18/4: 0.931 <!--7080-->
|Refractive=<FONT FACE="Symbol">h</FONT>18/D: 1.4542  
|Refractive= eta 18/D: 1.4542 <!--7080-->
|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= lambda max: 218nm, log epsilon : 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=
|Source=
|Chemical Synthesis=
|Chemical Synthesis=

Latest revision as of 21:00, 14 April 2010

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(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
η 18/D: 1.4542
Spectral Information
Mass Spectra
UV Spectra λ max: 218nm, log ε : 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