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| Chemical manufacturer | ||||
| Name | (3aS,4R,6aR)-4-(1-Pyrrolidinyl)hexahydro-2H-cyclopenta[b]furan-2-one |
|---|---|
| Synonyms | (3aS,4R,6 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 |
| CAS Registry Number | 98295-71-7 |
| SMILES | O=C1C[C@H]2[C@@H](CC[C@H]2O1)N3CCCC3 |
| InChI | 1S/C11H17NO2/c13-11-7-8-9(3-4-10(8)14-11)12-5-1-2-6-12/h8-10H,1-7H2/t8-,9+,10+/m0/s1 |
| InChIKey | XIBYNMWDPLOSIY-IVZWLZJFSA-N |
| Density | 1.191g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.107°C at 760 mmHg (Cal.) |
| Flash point | 141.468°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aS,4R,6aR)-4-(1-Pyrrolidinyl)hexahydro-2H-cyclopenta[b]furan-2-one |