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| Chemical manufacturer | ||||
| Name | (3aR,6aS)-Hexahydrocyclopenta[b]Pyrrol-2(1H)-One |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.17 |
| CAS Registry Number | 214263-63-5 |
| SMILES | C1C[C@@H]2CC(=O)N[C@H]2C1 |
| InChI | 1S/C7H11NO/c9-7-4-5-2-1-3-6(5)8-7/h5-6H,1-4H2,(H,8,9)/t5-,6+/m1/s1 |
| InChIKey | PMGSPDVTAKHCLW-RITPCOANSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.4±9.0°C at 760 mmHg (Cal.) |
| Flash point | 167.8±3.7°C (Cal.) |
| Refractive index | 1.497 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,6aS)-Hexahydrocyclopenta[b]Pyrrol-2(1H)-One |