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| Chemical manufacturer | ||||
| Name | (3aS,6aR)-Hexahydrocyclopenta[c]Pyrrol-4(1H)-One |
|---|---|
| Synonyms | (3aS,6aR)-hexahydrocyclopenta[c]pyrrol-4(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.17 |
| CAS Registry Number | 130658-11-6 |
| SMILES | C1CC(=O)[C@H]2[C@@H]1CNC2 |
| InChI | 1S/C7H11NO/c9-7-2-1-5-3-8-4-6(5)7/h5-6,8H,1-4H2/t5-,6+/m0/s1 |
| InChIKey | VTJCOTZQTGPOSP-NTSWFWBYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.272°C at 760 mmHg (Cal.) |
| Flash point | 105.385°C (Cal.) |
| Refractive index | 1.497 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aS,6aR)-Hexahydrocyclopenta[c]Pyrrol-4(1H)-One |