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| Chemical manufacturer | ||||
| Name | 1-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethanone |
|---|---|
| Synonyms | 1-((3aR,6aR)-hexahydrocyclopenta[b]pyrrol-1(2H)-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 87623-96-9 |
| SMILES | CC(=O)N1CC[C@H]2CCC[C@@H]12 |
| InChI | 1S/C9H15NO/c1-7(11)10-6-5-8-3-2-4-9(8)10/h8-9H,2-6H2,1H3/t8-,9-/m1/s1 |
| InChIKey | WUIVCLLDKQXMPX-RKDXNWHRSA-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,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethanone |