LBF08106BC01: Difference between revisions

Latest revision as of 21:00, 14 April 2010

Upper classes: LB LBF

3,7-Dimethyl-2-octenoic acid

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

@@ Line 1: / Line 1: @@
+{{Lipid/Header}}
 {{Hierarchy|{{PAGENAME}}}}
@@ Line 4: / Line 6: @@
 |LipidBank=DFA7073
 |LipidMaps=LMFA01020105
-|SysName=3,7-Dimethyl-2-Octenoic Acid
+|SysName=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}}]]
-|Density=D18/4: 0.931
+|Density=D18/4: 0.931 <!--7080-->
-|Optical=<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=
+|Chemical Synthesis=
+|Metabolism=
 }}
+{{Lipid/Footer}}