LBF08102BC01: Difference between revisions

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{{Lipid/Header}}
{{Hierarchy|{{PAGENAME}}}}
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|LipidBank=DFA7072
|LipidBank=DFA7072
|LipidMaps=LMFA01020104
|LipidMaps=LMFA01020104
|SysName=3,7-Dimethyl-6-Octenoic Acid
|SysName=3,7-Dimethyl-6-octenoic acid
|Common Name=&&Citronellic Acid&&
|Common Name=&&Citronellic acid&&
|Boiling Point=119°C/3mmHg(R), 90-93°C/0.05mmHg(±) <<7019>>
|Boiling Point=119°C/3mmHg(R), 90-93°C/0.05mmHg(±) <!--7019-->
|Density=""D20/4: 0.9255(R), D21/4: 0.9234(±) <<7019>>
|Density=D20/4: 0.9255(R), D21/4: 0.9234(±) <!--7019-->
|Optical=<FONT FACE="Symbol">h</FONT>20/D: 1.4530(R), <FONT FACE="Symbol">h</FONT>21/D: 1.4517(±) <<7019>>
|Refractive= eta 20/D: 1.4530(R), eta 21/D: 1.4517(±) <!--7019-->
|Mass Spectra=, ""D20/4: 0.9255(R), D21/4: 0.9234(±) <<7019>>
|Source=
|Chemical Synthesis=
|Metabolism=
}}
}}
{{Lipid/Footer}}

Latest revision as of 03:24, 19 October 2010

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Upper classes: LB LBF



Citronellic acid
LBF08102BC01.png
Structural Information
3,7-Dimethyl-6-octenoic acid
  • Citronellic acid
Formula C10H18O2
Exact Mass 170.13067981999998
Average Mass 170.24872
SMILES CC(C)=CCCC(C)CC(O)=O
Physicochemical Information
119°C/3mmHg(R), 90-93°C/0.05mmHg(±)
D20/4: 0.9255(R), D21/4: 0.9234(±)
η 20/D: 1.4530(R), η 21/D: 1.4517(±)
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms