LBF08106BC02
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA7099 |
| LipidMaps | LMFA01020131 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF08106BC02.mol |
| |
| Structural Information | |
| Systematic Name | 4-Ethyl-2-Methyl-2-Octenoic Acid |
| Common Name | |
| Symbol | |
| Formula | C11H20O2 |
| Exact Mass | 184.14632988399998 |
| Average Mass | 184.2753 |
| SMILES | CCCCC(CC)C=C(C)C(O)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | 141 - 142°C/4.6mmHg <<7102>> |
| Density | |
| Optical Rotation | h25/D = 1.4628 <<7102>> |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | 200 - 270nm <<7102>> |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
