LBF12000BC13
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA7125 |
| LipidMaps | LMFA01020157 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF12000BC13.mol |
| |
| Structural Information | |
| Systematic Name | (S) -4-Methyl-Dodecanoic Acid |
| Common Name | |
| Symbol | |
| Formula | C13H26O2 |
| Exact Mass | 214.19328007599998 |
| Average Mass | 214.34433999999996 |
| SMILES | CCCCCCCCC(C)CCC(O)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | 162-164°C/5.5mmHg <<7024>> |
| Density | D25/ =0.888 <<7024>> |
| Optical Rotation | h25/D=1.4424 <<7024>> |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | , D25/ =0.888 <<7024>> |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
