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Chemical manufacturer | ||||
Name | (4S,5R,6S)-2,4,5,6-Tetrahydroxy-2-cyclohexen-1-one |
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Synonyms | (4S,5R,6S)-2,4,5,6-tetrahydroxycyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C6H8O5 |
Molecular Weight | 160.12 |
CAS Registry Number | 76831-86-2 |
SMILES | C1=C(C(=O)[C@H]([C@@H]([C@H]1O)O)O)O |
InChI | 1S/C6H8O5/c7-2-1-3(8)5(10)6(11)4(2)9/h1-2,4,6-9,11H/t2-,4+,6-/m0/s1 |
InChIKey | YHPMNQOQULEBNK-DJSBZWDSSA-N |
Density | 1.948g/cm3 (Cal.) |
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Boiling point | 432.177°C at 760 mmHg (Cal.) |
Flash point | 229.313°C (Cal.) |
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