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Chemical manufacturer | ||||
Name | (3R,4R,5R)-3-(Carboxymethyl)-4-isopropenyl-5-methyl-D-proline |
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Synonyms | (2R,3R,4R |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO4 |
Molecular Weight | 227.26 |
CAS Registry Number | 792173-16-1 |
SMILES | C[C@@H]1[C@H]([C@H]([C@@H](N1)C(=O)O)CC(=O)O)C(=C)C |
InChI | 1S/C11H17NO4/c1-5(2)9-6(3)12-10(11(15)16)7(9)4-8(13)14/h6-7,9-10,12H,1,4H2,2-3H3,(H,13,14)(H,15,16)/t6-,7-,9-,10-/m1/s1 |
InChIKey | PVJREGLMDJWPPG-KHUVANEUSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 436.4±45.0°C at 760 mmHg (Cal.) |
Flash point | 217.7±28.7°C (Cal.) |
Refractive index | 1.496 (Cal.) |
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List of Reports Available for (3R,4R,5R)-3-(Carboxymethyl)-4-isopropenyl-5-methyl-D-proline |