LBF08102BC01: Difference between revisions
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|Common Name=&&Citronellic Acid&&3,7-Dimethyl-6-Octenoic Acid&& | |Common Name=&&Citronellic Acid&&3,7-Dimethyl-6-Octenoic 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= | |Density=D20/4: 0.9255(R), D21/4: 0.9234(±) <!--7019--> | ||
|Refractive= eta 20/D: 1.4530(R), eta 21/D: 1.4517(±) <!--7019--> | |Refractive= eta 20/D: 1.4530(R), eta 21/D: 1.4517(±) <!--7019--> | ||
|Source= | |Source= | ||
Revision as of 05:21, 19 March 2010
| LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
| 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(±) | |
| η 20/D: 1.4530(R), η 21/D: 1.4517(±) | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
