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Chemical manufacturer | ||||
Name | (3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-2-pyrrolidinone |
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Synonyms | (3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C5H9NO4 |
Molecular Weight | 147.13 |
CAS Registry Number | 783279-99-2 |
SMILES | O=C1N[C@H](CO)[C@H](O)[C@@H]1O |
InChI | 1S/C5H9NO4/c7-1-2-3(8)4(9)5(10)6-2/h2-4,7-9H,1H2,(H,6,10)/t2-,3+,4+/m1/s1 |
InChIKey | FGEPCGBJOAXDQD-UZBSEBFBSA-N |
Density | 1.569g/cm3 (Cal.) |
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Boiling point | 480.312°C at 760 mmHg (Cal.) |
Flash point | 244.284°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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List of Reports Available for (3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-2-pyrrolidinone |