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Chemical manufacturer | ||||
Name | 1-(1-Carboxyethyl)-5-oxoproline |
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Synonyms | 1-(1-carboxyethyl)-5-oxopyrrolidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO5 |
Molecular Weight | 201.18 |
CAS Registry Number | 857425-57-1 |
SMILES | CC(C(=O)O)N1C(CCC1=O)C(=O)O |
InChI | 1S/C8H11NO5/c1-4(7(11)12)9-5(8(13)14)2-3-6(9)10/h4-5H,2-3H2,1H3,(H,11,12)(H,13,14) |
InChIKey | SMNZRNHRKMEAHH-UHFFFAOYSA-N |
Density | 1.487g/cm3 (Cal.) |
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Boiling point | 514.561°C at 760 mmHg (Cal.) |
Flash point | 264.997°C (Cal.) |
Refractive index | 1.559 (Cal.) |
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List of Reports Available for 1-(1-Carboxyethyl)-5-oxoproline |