LBF08102BC01: Difference between revisions
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|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(±) | |Boiling Point=119°C/3mmHg(R), 90-93°C/0.05mmHg(±) | ||
|Density=""D20/4: 0.9255(R), D21/4: 0.9234(±) | |Density=""D20/4: 0.9255(R), D21/4: 0.9234(±) | ||
|Optical=<FONT FACE="Symbol">h</FONT>20/D: 1.4530(R), <FONT FACE="Symbol">h</FONT>21/D: 1.4517(±) | |Optical=<FONT FACE="Symbol">h</FONT>20/D: 1.4530(R), <FONT FACE="Symbol">h</FONT>21/D: 1.4517(±) | ||
}} | }} | ||
Revision as of 00:00, 12 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA7072 |
| LipidMaps | LMFA01020104 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF08102BC01 |
| Citronellic Acid | |
|---|---|
| |
| Structural Information | |
| 3,7-Dimethyl-6-Octenoic 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(±) | |
| h20/D: 1.4530(R), h21/D: 1.4517(±) | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
