LBF14109SC01
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA0088 |
| LipidMaps | LMFA01030049 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF14109SC01.mol |
| Physeteric acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Tetradecenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C14H26O2 |
| Exact Mass | 226.19328007599998 |
| Average Mass | 226.35504 |
| SMILES | CCCCCCCCC=CCCCC(O)=O |
| Physicochemical Information | |
| Melting Point | 20°C |
| Boiling Point | 190-195°C at 15 mmHg |
| Density | dX420 0.9046 |
| Optical Rotation | 1.4552 at 20°C |
| Reflactive Index | |
| Solubility | soluble in benzene, ether and petroleum ether.<<0490>><<0491>><<0492>> |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
