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Chemical manufacturer | ||||
Name | Methyl 1-Acetyl-5-Oxo-L-Prolinate |
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Synonyms | (S)-methyl 1-acetyl-5-oxopyrrolidine-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO4 |
Molecular Weight | 185.18 |
CAS Registry Number | 181312-04-9 |
SMILES | CC(=O)N1[C@@H](CCC1=O)C(=O)OC |
InChI | 1S/C8H11NO4/c1-5(10)9-6(8(12)13-2)3-4-7(9)11/h6H,3-4H2,1-2H3/t6-/m0/s1 |
InChIKey | HQGVCWDRTRFDDV-LURJTMIESA-N |
Density | 1.276g/cm3 (Cal.) |
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Boiling point | 307.49°C at 760 mmHg (Cal.) |
Flash point | 139.765°C (Cal.) |
Refractive index | 1.495 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 1-Acetyl-5-Oxo-L-Prolinate |