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| Chemical manufacturer | ||||
| Name | (2R,3S,4R)-2,3,4-Trihydroxycyclohexanone |
|---|---|
| Synonyms | (2R,3S,4R)-2,3,4-trihydroxycyclohexanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10O4 |
| Molecular Weight | 146.14 |
| CAS Registry Number | 671199-44-3 |
| SMILES | C1CC(=O)[C@@H]([C@H]([C@@H]1O)O)O |
| InChI | 1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h3,5-7,9-10H,1-2H2/t3-,5+,6+/m1/s1 |
| InChIKey | DPLYFDISYFWXOA-PYWDMBMJSA-N |
| Density | 1.556g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.931°C at 760 mmHg (Cal.) |
| Flash point | 148.818°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3S,4R)-2,3,4-Trihydroxycyclohexanone |