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Chemical manufacturer | ||||
Name | (1R)-1-[(3R,4S)-4-Hydroxy-3-pyrrolidinyl]-1,2-ethanediol |
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Synonyms | (R)-1-((3R,4S)-4-hydroxypyrrolidin-3-yl)ethane-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO3 |
Molecular Weight | 147.17 |
CAS Registry Number | 779337-55-2 |
SMILES | O[C@@H]1CNC[C@H]1[C@@H](O)CO |
InChI | 1S/C6H13NO3/c8-3-6(10)4-1-7-2-5(4)9/h4-10H,1-3H2/t4-,5-,6+/m1/s1 |
InChIKey | KIVMAVVILWSSFZ-PBXRRBTRSA-N |
Density | 1.31g/cm3 (Cal.) |
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Boiling point | 375.32°C at 760 mmHg (Cal.) |
Flash point | 213.943°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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List of Reports Available for (1R)-1-[(3R,4S)-4-Hydroxy-3-pyrrolidinyl]-1,2-ethanediol |