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| Chemical manufacturer | ||||
| Name | (1R,3R)-3-Acetyl-2,2-Dimethylcyclobutanecarbonitrile |
|---|---|
| Synonyms | (1R,3R)-3-acetyl-2,2-dimethylcyclobutanecarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 141422-98-2 |
| SMILES | CC(=O)[C@@H]1C[C@H](C1(C)C)C#N |
| InChI | 1S/C9H13NO/c1-6(11)8-4-7(5-10)9(8,2)3/h7-8H,4H2,1-3H3/t7-,8-/m0/s1 |
| InChIKey | OEKAYNSERYBRSV-YUMQZZPRSA-N |
| Density | 0.999g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.453°C at 760 mmHg (Cal.) |
| Flash point | 105.27°C (Cal.) |
| Refractive index | 1.463 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3R)-3-Acetyl-2,2-Dimethylcyclobutanecarbonitrile |