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| Chemical manufacturer | ||||
| Name | (3R,4S,5R)-5-[(4R)-2,2-Dimethyl-1,3-Oxazolidin-4-Yl]-3,4-Dihydroxydihydro-2(3H)-Furanone |
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| Synonyms | (3R,4S,5R |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO5 |
| Molecular Weight | 217.22 |
| CAS Registry Number | 420846-43-1 |
| SMILES | CC1(N[C@H](CO1)[C@@H]2[C@H]([C@H](C(=O)O2)O)O)C |
| InChI | 1S/C9H15NO5/c1-9(2)10-4(3-14-9)7-5(11)6(12)8(13)15-7/h4-7,10-12H,3H2,1-2H3/t4-,5+,6-,7-/m1/s1 |
| InChIKey | FUCPGWHNKJPBSE-XZBKPIIZSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.5±42.0°C at 760 mmHg (Cal.) |
| Flash point | 181.5±27.9°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R,4S,5R)-5-[(4R)-2,2-Dimethyl-1,3-Oxazolidin-4-Yl]-3,4-Dihydroxydihydro-2(3H)-Furanone |