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| Chemical manufacturer | ||||
| Name | (2R,3S,4S)-2-Butyl-3,4-pyrrolidinediol |
|---|---|
| Synonyms | (2R,3S,4S)-2-butylpyrrolidine-3,4-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17NO2 |
| Molecular Weight | 159.23 |
| CAS Registry Number | 749188-30-5 |
| SMILES | CCCC[C@@H]1[C@@H]([C@H](CN1)O)O |
| InChI | 1S/C8H17NO2/c1-2-3-4-6-8(11)7(10)5-9-6/h6-11H,2-5H2,1H3/t6-,7+,8+/m1/s1 |
| InChIKey | IFUJNNARRWWPKI-CSMHCCOUSA-N |
| Density | 1.066g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.49°C at 760 mmHg (Cal.) |
| Flash point | 114.891°C (Cal.) |
| Refractive index | 1.495 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3S,4S)-2-Butyl-3,4-pyrrolidinediol |