BMFYS3HOq001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4254-14-2 |
| KEGG | C02912 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS3HOq001.mol |
| (R) -Propane-1,2-diol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -Propane-1,2-diol |
| Common Name |
|
| Symbol | |
| Formula | C3H8O2 |
| Exact Mass | 76.0524 |
| Average Mass | 76.0944 |
| SMILES | C[C@@H](O)CO |
| 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
