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| Chemical manufacturer | ||||
| Name | (2S,3aR,6aR)-Hexahydro-2H-Cyclopenta[b]Furan-2-Ylacetonitrile |
|---|---|
| Synonyms | 2-((2S,3a |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 127419-57-2 |
| SMILES | C1C[C@@H]2C[C@H](O[C@@H]2C1)CC#N |
| InChI | 1S/C9H13NO/c10-5-4-8-6-7-2-1-3-9(7)11-8/h7-9H,1-4,6H2/t7-,8-,9-/m1/s1 |
| InChIKey | HRGSTERVCVXYFE-IWSPIJDZSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.0±13.0°C at 760 mmHg (Cal.) |
| Flash point | 119.8±13.7°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,3aR,6aR)-Hexahydro-2H-Cyclopenta[b]Furan-2-Ylacetonitrile |