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Chemical manufacturer | ||||
Name | (5S,6R)-5-Hydroxy-6-(hydroxymethyl)dihydro-2H-pyran-2,3(4H)-dione |
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Synonyms | (5S,6R)-5 |
Molecular Structure | ![]() |
Molecular Formula | C6H8O5 |
Molecular Weight | 160.12 |
CAS Registry Number | 623168-40-1 |
SMILES | C1[C@@H]([C@H](OC(=O)C1=O)CO)O |
InChI | 1S/C6H8O5/c7-2-5-3(8)1-4(9)6(10)11-5/h3,5,7-8H,1-2H2/t3-,5+/m0/s1 |
InChIKey | UODAMGJXLNHVCA-WVZVXSGGSA-N |
Density | 1.51g/cm3 (Cal.) |
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Boiling point | 478.542°C at 760 mmHg (Cal.) |
Flash point | 209.598°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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List of Reports Available for (5S,6R)-5-Hydroxy-6-(hydroxymethyl)dihydro-2H-pyran-2,3(4H)-dione |