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| Chemical manufacturer | ||||
| Name | (4R)-4-Ethyl-3-[(2R,3S)-3-Hydroxy-2-Methylbutanoyl]-1,3-Oxazolidin-2-One |
|---|---|
| Synonyms | (R)-4-eth |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NO4 |
| Molecular Weight | 215.25 |
| CAS Registry Number | 468756-90-3 |
| SMILES | CC[C@@H]1COC(=O)N1C(=O)[C@H](C)[C@H](C)O |
| InChI | 1S/C10H17NO4/c1-4-8-5-15-10(14)11(8)9(13)6(2)7(3)12/h6-8,12H,4-5H2,1-3H3/t6-,7+,8-/m1/s1 |
| InChIKey | UTXKTOZMVUHVFS-GJMOJQLCSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.272°C at 760 mmHg (Cal.) |
| Flash point | 178.339°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R)-4-Ethyl-3-[(2R,3S)-3-Hydroxy-2-Methylbutanoyl]-1,3-Oxazolidin-2-One |