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| Chemical manufacturer | ||||
| Name | [(1R,2S)-2-Methoxy-3-Oxocyclopentyl]Acetonitrile |
|---|---|
| Synonyms | 2-((1R,2S)-2-methoxy-3-oxocyclopentyl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 249929-11-1 |
| SMILES | CO[C@H]1[C@H](CCC1=O)CC#N |
| InChI | 1S/C8H11NO2/c1-11-8-6(4-5-9)2-3-7(8)10/h6,8H,2-4H2,1H3/t6-,8+/m1/s1 |
| InChIKey | IURSERASHWCOJY-SVRRBLITSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.7±25.0°C at 760 mmHg (Cal.) |
| Flash point | 128.7±13.4°C (Cal.) |
| Refractive index | 1.463 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1R,2S)-2-Methoxy-3-Oxocyclopentyl]Acetonitrile |