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| IUPAC Name: | (5R)-5-(hydroxymethyl)pyrrolidin-2-one |
| Description: | A 2-pyrrolidone derivative for therapeutic use as prostanoid receptor agonist. |
| Molecular Weight: | 115.13 |
| Molecular Formula: | C5H9NO2 |
| Canonical SMILES: | C1CC(=O)NC1CO |
| InChI: | InChI=1S/C5H9NO2/c7-3-4-1-2-5(8)6-4/h4,7H,1-3H2,(H,6,8)/t4-/m1/s1 |
| InChI Key: | HOBJEFOCIRXQKH-SCSAIBSYSA-N |
| Boiling Point: | 147-149 °C / 0.06 mmHg (lit.), 346 °C at 760 mmHg |
| Density: | 1.153 g/cm3 |
| MDL: | MFCD00077791 |
| LogP: | -0.41390 |
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