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| Chemical manufacturer | ||||
| Name | (2S,3aS,6aS)-2-(Methoxymethyl)Octahydrocyclopenta[b]Pyrrole |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| CAS Registry Number | 128495-94-3 |
| SMILES | COC[C@@H]1C[C@@H]2CCC[C@@H]2N1 |
| InChI | 1S/C9H17NO/c1-11-6-8-5-7-3-2-4-9(7)10-8/h7-10H,2-6H2,1H3/t7-,8-,9-/m0/s1 |
| InChIKey | IGBZFFFQVPWNRX-CIUDSAMLSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.7±13.0°C at 760 mmHg (Cal.) |
| Flash point | 81.5±9.3°C (Cal.) |
| Refractive index | 1.462 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,3aS,6aS)-2-(Methoxymethyl)Octahydrocyclopenta[b]Pyrrole |