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Chemical manufacturer | ||||
Name | {(2S)-2-[(2R)-3,4-Dihydroxy-5-Oxo-2,5-Dihydro-2-Furanyl]-2-Hydroxyethoxy}Acetaldehyde |
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Synonyms | 2-((S)-2- |
Molecular Structure | ![]() |
Molecular Formula | C8H10O7 |
Molecular Weight | 218.16 |
CAS Registry Number | 459796-81-7 |
SMILES | C(C=O)OC[C@@H]([C@@H]1C(=C(C(=O)O1)O)O)O |
InChI | 1S/C8H10O7/c9-1-2-14-3-4(10)7-5(11)6(12)8(13)15-7/h1,4,7,10-12H,2-3H2/t4-,7+/m0/s1 |
InChIKey | NJRWILXVHVNYCL-MHTLYPKNSA-N |
Density | 1.687g/cm3 (Cal.) |
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Boiling point | 504.132°C at 760 mmHg (Cal.) |
Flash point | 208.564°C (Cal.) |
Refractive index | 1.612 (Cal.) |
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List of Reports Available for {(2S)-2-[(2R)-3,4-Dihydroxy-5-Oxo-2,5-Dihydro-2-Furanyl]-2-Hydroxyethoxy}Acetaldehyde |