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Chemical manufacturer | ||||
Name | (2S)-2-(3,4-Dihydroxy-3-methyl-1-pyrrolidinyl)-3-methylbutanoic acid |
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Synonyms | (2S)-2-(3 |
Molecular Structure | ![]() |
Molecular Formula | C10H19NO4 |
Molecular Weight | 217.26 |
CAS Registry Number | 791611-50-2 |
SMILES | CC(C)[C@@H](C(=O)O)N1CC(C(C1)(C)O)O |
InChI | 1S/C10H19NO4/c1-6(2)8(9(13)14)11-4-7(12)10(3,15)5-11/h6-8,12,15H,4-5H2,1-3H3,(H,13,14)/t7?,8-,10?/m0/s1 |
InChIKey | LMGJHRFOLQZBCT-ZCUBBSJVSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 376.5±21.0°C at 760 mmHg (Cal.) |
Flash point | 181.5±22.1°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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