LBF08104SC01
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA0060 |
| LipidMaps | LMFA01030021 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF08104SC01.mol |
| gamma-Octenoic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | cis-4-Octenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C8H14O2 |
| Exact Mass | 142.09937969199999 |
| Average Mass | 142.19556 |
| SMILES | CCCC=CCCC(O)=O |
| Physicochemical Information | |
| Melting Point | -35°C |
| Boiling Point | 96°C at 0.8mmHg |
| Density | dX420 0.9301 |
| Optical Rotation | 1.4417 at 20 °C |
| Reflactive Index | |
| Solubility | <<0428>> |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
