LBF08102BC02
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA7097 | |LipidBank=DFA7097 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA7097 |
| LipidMaps | LMFA01020129 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF08102BC02.mol |
| |
| Structural Information | |
| Systematic Name | 2,7-Dimethyl-6-Octenoic Acid |
| Common Name | |
| Symbol | |
| Formula | C10H18O2 |
| Exact Mass | 170.13067981999998 |
| Average Mass | 170.24872 |
| SMILES | CC(C)=CCCCC(C)C(O)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | 146 - 147°C/13mmHg <<7101>> |
| Density | D16/4 = 0.9257 <<7101>> |
| Optical Rotation | h16/D = 1.4502 <<7101>> |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | , D16/4 = 0.9257 <<7101>> |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
