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| IUPAC Name: | 1-O-tert-butyl 3-O-ethyl 3-(hydroxymethyl)azetidine-1,3-dicarboxylate |
| Molecular Weight: | 259.30 |
| Molecular Formula: | C12H21NO5 |
| Canonical SMILES: | CCOC(=O)C1(CN(C1)C(=O)OC(C)(C)C)CO |
| InChI: | InChI=1S/C12H21NO5/c1-5-17-9(15)12(8-14)6-13(7-12)10(16)18-11(2,3)4/h14H,5-8H2,1-4H3 |
| InChI Key: | LGWJASCXAUGZHB-UHFFFAOYSA-N |
| Boiling Point: | 342.8±27.0 °C at 760 mmHg |
| Purity: | ≥95% |
| Density: | 1.176±0.06 g/cm3 |
| Appearance: | Colorless oily matter |
| Storage: | Store at 2-8 °C |
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![(5R,6R,7S,8R,8aS)-6,7,8-Trihydroxy-5-(hydroxymethyl)hexahydroimidazo[1,2-a]pyridine-2,3-dione](https://resource.bocsci.com/structure/109944-15-2.gif)
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Azetidines
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