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Chemical manufacturer | ||||
Name | [(3R,4R,5S)-3,4,5-Trihydroxy-6-Oxo-1-Cyclohexen-1-Yl]Methyl Acetate |
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Synonyms | ((3R,4R,5 |
Molecular Structure | ![]() |
Molecular Formula | C9H12O6 |
Molecular Weight | 216.19 |
CAS Registry Number | 473791-23-0 |
SMILES | O=C1\C(=C/[C@@H](O)[C@@H](O)[C@@H]1O)COC(=O)C |
InChI | 1S/C9H12O6/c1-4(10)15-3-5-2-6(11)8(13)9(14)7(5)12/h2,6,8-9,11,13-14H,3H2,1H3/t6-,8-,9-/m1/s1 |
InChIKey | QNDBYGBRMNCSJX-FTLITQJKSA-N |
Density | 1.514g/cm3 (Cal.) |
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Boiling point | 397.747°C at 760 mmHg (Cal.) |
Flash point | 160.112°C (Cal.) |
Refractive index | 1.585 (Cal.) |
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List of Reports Available for [(3R,4R,5S)-3,4,5-Trihydroxy-6-Oxo-1-Cyclohexen-1-Yl]Methyl Acetate |