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| Chemical manufacturer | ||||
| Name | (1R,4R)-5-Acetyl-2-Oxa-5-Azabicyclo[2.2.1]Heptan-3-One |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 444313-67-1 |
| SMILES | O=C(N1C[C@@H]2OC(=O)[C@H]1C2)C |
| InChI | 1S/C7H9NO3/c1-4(9)8-3-5-2-6(8)7(10)11-5/h5-6H,2-3H2,1H3/t5-,6-/m1/s1 |
| InChIKey | KIUKBUPLLOSEFY-PHDIDXHHSA-N |
| Density | 1.348g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.698°C at 760 mmHg (Cal.) |
| Flash point | 197.95°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4R)-5-Acetyl-2-Oxa-5-Azabicyclo[2.2.1]Heptan-3-One |