BMFYS4KTp004
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 431-03-8 |
| KEGG | C00741 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS4KTp004.mol |
| Diacetyl | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Diacetyl |
| Common Name |
|
| Symbol | |
| Formula | C4H6O2 |
| Exact Mass | 86.0367 |
| Average Mass | 86.0892 |
| SMILES | CC(=O)C(C)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Related Atomic Mappings, Enzymes, and Pathways
