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| Chemical manufacturer | ||||
| Name | 1-[(2R,3aR,6aR)-2-Hydroxyhexahydro-4H-Furo[3,2-b]Pyrrol-4-Yl]Ethanone |
|---|---|
| Synonyms | 1-((2R,3a |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO3 |
| Molecular Weight | 171.19 |
| CAS Registry Number | 115996-13-9 |
| SMILES | CC(=O)N1CC[C@@H]2[C@H]1C[C@@H](O2)O |
| InChI | 1S/C8H13NO3/c1-5(10)9-3-2-7-6(9)4-8(11)12-7/h6-8,11H,2-4H2,1H3/t6-,7-,8-/m1/s1 |
| InChIKey | YFJMYOVAPDFRPH-BWZBUEFSSA-N |
| Density | 1.284g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.89°C at 760 mmHg (Cal.) |
| Flash point | 173.875°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2R,3aR,6aR)-2-Hydroxyhexahydro-4H-Furo[3,2-b]Pyrrol-4-Yl]Ethanone |