LBF08102SC02
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA0064 |
| LipidMaps | LMFA01030025 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF08102SC02.mol |
| trans-epsilon-Octenoic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | trans-6-Octenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C8H14O2 |
| Exact Mass | 142.09937969199999 |
| Average Mass | 142.19556 |
| SMILES | CC=CCCCCC(O)=O |
| Physicochemical Information | |
| Melting Point | 6°C |
| Boiling Point | 90°C at 1.2 mm Hg |
| Density | d4 0.9422 |
| Optical Rotation | 1.4454 at 20°C |
| Reflactive Index | |
| Solubility | <<0297>> |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
