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| Chemical manufacturer | ||||
| Name | 1-[(3aR,6aS)-Hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethanone |
|---|---|
| Synonyms | 1-((3aR,6aS)-hexahydrocyclopenta[c]pyrrol-2(1H)-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 89077-04-3 |
| SMILES | CC(=O)N1C[C@H]2CCC[C@H]2C1 |
| InChI | 1S/C9H15NO/c1-7(11)10-5-8-3-2-4-9(8)6-10/h8-9H,2-6H2,1H3/t8-,9+ |
| InChIKey | WOOMYIZEBAZYFP-DTORHVGOSA-N |
| Density | 1.055g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.859°C at 760 mmHg (Cal.) |
| Flash point | 114.254°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(3aR,6aS)-Hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethanone |