BMFYS4KTq002
From Metabolomics.JP
(Difference between revisions)
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|SysName=(S)-Acetoin | |SysName=(S)-Acetoin | ||
|Common Name=&&(S)-Acetoin&&(S)-2-Acetoin&& | |Common Name=&&(S)-Acetoin&&(S)-2-Acetoin&& | ||
| − | |CAS= | + | |CAS=78183-56-9 |
|KEGG=C01769 | |KEGG=C01769 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 78183-56-9 |
| KEGG | C01769 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS4KTq002.mol |
| (S)-Acetoin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S)-Acetoin |
| Common Name |
|
| Symbol | |
| Formula | C4H8O2 |
| Exact Mass | 88.0524 |
| Average Mass | 88.1051 |
| SMILES | C[C@H](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
