LBF09000BC02
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA7122 | |LipidBank=DFA7122 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA7122 |
| LipidMaps | LMFA01020154 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF09000BC02.mol |
| |
| Structural Information | |
| Systematic Name | 3-Methyl-Nonanoic Acid |
| Common Name | |
| Symbol | |
| Formula | C10H20O2 |
| Exact Mass | 172.14632988399998 |
| Average Mass | 172.2646 |
| SMILES | CCCCCCC(C)CC(O)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | 122-125°C/3mmHg <<7128>> |
| Density | D23/ =0.888 <<7128>> |
| Optical Rotation | h23/D=1.4318 <<7128>> |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | , D23/ =0.888 <<7128>> |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
