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| Chemical manufacturer | ||||
| Name | 2-[(3aR,6aS)-Hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethanol |
|---|---|
| Synonyms | 2-((3aR,6aS)-hexahydrocyclopenta[c]pyrrol-2(1H)-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| CAS Registry Number | 743438-33-7 |
| SMILES | C1C[C@@H]2CN(C[C@@H]2C1)CCO |
| InChI | 1S/C9H17NO/c11-5-4-10-6-8-2-1-3-9(8)7-10/h8-9,11H,1-7H2/t8-,9+ |
| InChIKey | WSJXPUVMCYQVHS-DTORHVGOSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.8±13.0°C at 760 mmHg (Cal.) |
| Flash point | 115.8±18.5°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(3aR,6aS)-Hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethanol |