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Chemical manufacturer | ||||
Name | Ethyl (1S,3R,4S,5R)-1,3,4,5-Tetrahydroxycyclohexanecarboxylate |
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Synonyms | (1S,3R,4S |
Molecular Structure | ![]() |
Molecular Formula | C9H16O6 |
Molecular Weight | 220.22 |
CAS Registry Number | 463325-95-3 |
SMILES | CCOC(=O)[C@]1(C[C@H]([C@@H]([C@@H](C1)O)O)O)O |
InChI | 1S/C9H16O6/c1-2-15-8(13)9(14)3-5(10)7(12)6(11)4-9/h5-7,10-12,14H,2-4H2,1H3/t5-,6-,7-,9+/m1/s1 |
InChIKey | ISQKTFFHHHGZHW-PULFBKJNSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 337.2±42.0°C at 760 mmHg (Cal.) |
Flash point | 129.8±21.4°C (Cal.) |
Refractive index | 1.589 (Cal.) |
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List of Reports Available for Ethyl (1S,3R,4S,5R)-1,3,4,5-Tetrahydroxycyclohexanecarboxylate |