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| Chemical manufacturer | ||||
| Name | 1-[(3R,4S)-3,4-Dihydroxy-1-Pyrrolidinyl]Ethanone |
|---|---|
| Synonyms | 1-((3R,4S)-3,4-dihydroxypyrrolidin-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11NO3 |
| Molecular Weight | 145.16 |
| CAS Registry Number | 380357-17-5 |
| SMILES | O=C(N1C[C@@H](O)[C@@H](O)C1)C |
| InChI | 1S/C6H11NO3/c1-4(8)7-2-5(9)6(10)3-7/h5-6,9-10H,2-3H2,1H3/t5-,6+ |
| InChIKey | AMZMDOVZRXIOIT-OLQVQODUSA-N |
| Density | 1.382g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.801°C at 760 mmHg (Cal.) |
| Flash point | 148.42°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(3R,4S)-3,4-Dihydroxy-1-Pyrrolidinyl]Ethanone |