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| Chemical manufacturer | ||||
| Name | [(1R,3S)-3-Acetyl-2,2-Dimethylcyclobutyl]Acetonitrile |
|---|---|
| Synonyms | 2-((1R,3S)-3-acetyl-2,2-dimethylcyclobutyl)acetonitrile; ZINC00248481 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 |
| CAS Registry Number | 368423-20-5 |
| SMILES | N#CC[C@H]1C[C@H](C(=O)C)C1(C)C |
| InChI | 1S/C10H15NO/c1-7(12)9-6-8(4-5-11)10(9,2)3/h8-9H,4,6H2,1-3H3/t8-,9+/m0/s1 |
| InChIKey | VILTYDDIGXXGBZ-DTWKUNHWSA-N |
| Density | 0.963g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.192°C at 760 mmHg (Cal.) |
| Flash point | 118.418°C (Cal.) |
| Refractive index | 1.451 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1R,3S)-3-Acetyl-2,2-Dimethylcyclobutyl]Acetonitrile |