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Chemical manufacturer | ||||
Name | (3R,5S)-3-Hydroxy-5-Isobutyl-2-Pyrrolidinone |
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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.) |
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Boiling point | 333.006°C at 760 mmHg (Cal.) |
Flash point | 155.197°C (Cal.) |
Refractive index | 1.476 (Cal.) |
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List of Reports Available for (3R,5S)-3-Hydroxy-5-Isobutyl-2-Pyrrolidinone |