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| Chemical manufacturer | ||||
| Name | (3R,5S)-3-Hydroxy-5-Isobutyl-2-Pyrrolidinone |
|---|---|
| Synonyms | (3R,5S)-3-hydroxy-5-isobutylpyrrolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 |
| CAS Registry Number | 355143-55-4 |
| SMILES | CC(C)C[C@H]1C[C@H](C(=O)N1)O |
| InChI | 1S/C8H15NO2/c1-5(2)3-6-4-7(10)8(11)9-6/h5-7,10H,3-4H2,1-2H3,(H,9,11)/t6-,7+/m0/s1 |
| InChIKey | ITGYRYZLWKCITB-NKWVEPMBSA-N |
| Density | 1.054g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.006°C at 760 mmHg (Cal.) |
| Flash point | 155.197°C (Cal.) |
| Refractive index | 1.476 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R,5S)-3-Hydroxy-5-Isobutyl-2-Pyrrolidinone |