LBF09000SC01
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA0009 |
| LipidMaps | LMFA01010009 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF09000SC01.mol |
| Pelargonic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Nonanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C9H18O2 |
| Exact Mass | 158.13067981999998 |
| Average Mass | 158.23802 |
| SMILES | CCCCCCCCC(O)=O |
| Physicochemical Information | |
| Melting Point | 12.5°C |
| Boiling Point | 255.6°C |
| Density | dX420 0.907 |
| Optical Rotation | 1.4322 at 20°C |
| Reflactive Index | |
| Solubility | practically insoluble in water; soluble in alcohol, chloroform and ether.<<0021>><<0022>><<0523>> |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
