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| Chemical manufacturer | ||||
| Name | 2-[(3aR,6aR)-Hexahydrocyclopenta[b]Pyrrol-1(2H)-Yl]Ethanol |
|---|---|
| Synonyms | 2-((3aR,6aR)-hexahydrocyclopenta[b]pyrrol-1(2H)-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| CAS Registry Number | 156366-41-5 |
| SMILES | OCCN1CC[C@H]2CCC[C@@H]12 |
| InChI | 1S/C9H17NO/c11-7-6-10-5-4-8-2-1-3-9(8)10/h8-9,11H,1-7H2/t8-,9-/m1/s1 |
| InChIKey | XPVLUCHJPPVGCU-RKDXNWHRSA-N |
| Density | 1.041g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.834°C at 760 mmHg (Cal.) |
| Flash point | 115.756°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(3aR,6aR)-Hexahydrocyclopenta[b]Pyrrol-1(2H)-Yl]Ethanol |