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Chemical manufacturer | ||||
Name | (2R,3S,4R)-2,3,4-Trihydroxycyclohexanone |
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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.) |
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Boiling point | 298.931°C at 760 mmHg (Cal.) |
Flash point | 148.818°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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