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| Name | 1-Acetyl-3-Hydroxy-3-Azetidinecarboxylic Acid |
|---|---|
| Synonyms | 1-acetyl-3-hydroxyazetidine-3-carboxylic acid; 3-AZETIDINECARBOXYLICACID, 1-ACETYL-3-HYDROXY- |
| Molecular Structure |  |
| Molecular Formula | C6H9NO4 |
| Molecular Weight | 159.14 |
| CAS Registry Number | 331000-19-2 |
| SMILES | CC(=O)N1CC(C1)(C(=O)O)O |
| InChI | 1S/C6H9NO4/c1-4(8)7-2-6(11,3-7)5(9)10/h11H,2-3H2,1H3,(H,9,10) |
| InChIKey | NEKOZZCOLIDLQH-UHFFFAOYSA-N |
| Density | 1.576g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.978°C at 760 mmHg (Cal.) |
| Flash point | 216.867°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
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| List of Reports Available for 1-Acetyl-3-Hydroxy-3-Azetidinecarboxylic Acid |