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| Chemical manufacturer | ||||
| Name | (3aR,6aR)-4-Acetyltetrahydro-2H-furo[3,2-b]pyrrol-3(3aH)-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO3 |
| Molecular Weight | 169.18 |
| CAS Registry Number | 802919-01-3 |
| SMILES | CC(=O)N1CC[C@@H]2[C@@H]1C(=O)CO2 |
| InChI | 1S/C8H11NO3/c1-5(10)9-3-2-7-8(9)6(11)4-12-7/h7-8H,2-4H2,1H3/t7-,8+/m1/s1 |
| InChIKey | VZVQKKRBNOUNAR-SFYZADRCSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.6±37.0°C at 760 mmHg (Cal.) |
| Flash point | 175.5±26.5°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,6aR)-4-Acetyltetrahydro-2H-furo[3,2-b]pyrrol-3(3aH)-one |