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Chemical manufacturer | ||||
Name | (2S,3R,4S)-2-[(1R)-1-Hydroxyethyl]-3,4-pyrrolidinediol |
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Synonyms | (2S,3R,4S)-2-((R)-1-hydroxyethyl)pyrrolidine-3,4-diol |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO3 |
Molecular Weight | 147.17 |
CAS Registry Number | 678142-34-2 |
SMILES | O[C@H](C)[C@@H]1NC[C@H](O)[C@@H]1O |
InChI | 1S/C6H13NO3/c1-3(8)5-6(10)4(9)2-7-5/h3-10H,2H2,1H3/t3-,4+,5+,6+/m1/s1 |
InChIKey | HVRWFMCLXNLOCH-VANKVMQKSA-N |
Density | 1.316g/cm3 (Cal.) |
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Boiling point | 313.019°C at 760 mmHg (Cal.) |
Flash point | 168.72°C (Cal.) |
Refractive index | 1.552 (Cal.) |
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List of Reports Available for (2S,3R,4S)-2-[(1R)-1-Hydroxyethyl]-3,4-pyrrolidinediol |