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Chemical manufacturer | ||||
Name | 1-Hydroxy-5-oxo-L-proline |
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Synonyms | (S)-1-hydroxy-5-oxopyrrolidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H7NO4 |
Molecular Weight | 145.11 |
CAS Registry Number | 760174-11-6 |
SMILES | C1CC(=O)N([C@@H]1C(=O)O)O |
InChI | 1S/C5H7NO4/c7-4-2-1-3(5(8)9)6(4)10/h3,10H,1-2H2,(H,8,9)/t3-/m0/s1 |
InChIKey | WMDVYOTXOYSOCD-VKHMYHEASA-N |
Density | 1.697g/cm3 (Cal.) |
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Boiling point | 391.441°C at 760 mmHg (Cal.) |
Flash point | 190.537°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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List of Reports Available for 1-Hydroxy-5-oxo-L-proline |