LBF12103SC01
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA0080 |
| LipidMaps | LMFA01030041 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF12103SC01.mol |
| 9-Lauroleic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 9-Dodecenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C12H22O2 |
| Exact Mass | 198.16197994799998 |
| Average Mass | 198.30187999999998 |
| SMILES | CCC=CCCCCCCCC(O)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | 142°C at 4 mmHg |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | soluble in benzene, chloroform and ether.<<0301>> |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
