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| Chemical manufacturer | ||||
| Name | (3aR,6aS)-2-Acetylhexahydrocyclopenta[c]Pyrrol-5(1H)-One |
|---|---|
| Synonyms | (3aR,6aS)-2-acetylhexahydrocyclopenta[c]pyrrol-5(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 445389-15-1 |
| SMILES | CC(=O)N1C[C@H]2CC(=O)C[C@H]2C1 |
| InChI | 1S/C9H13NO2/c1-6(11)10-4-7-2-9(12)3-8(7)5-10/h7-8H,2-5H2,1H3/t7-,8+ |
| InChIKey | PYYIZEKRAHOYCN-OCAPTIKFSA-N |
| Density | 1.18g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.337°C at 760 mmHg (Cal.) |
| Flash point | 160.775°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,6aS)-2-Acetylhexahydrocyclopenta[c]Pyrrol-5(1H)-One |