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| Chemical manufacturer | ||||
| Name | [(1S)-2,2-Dimethyl-3-Oxocyclopentyl]Acetonitrile |
|---|---|
| Synonyms | (S)-2-(2,2-dimethyl-3-oxocyclopentyl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 182863-77-0 |
| SMILES | N#CC[C@H]1C(C(=O)CC1)(C)C |
| InChI | 1S/C9H13NO/c1-9(2)7(5-6-10)3-4-8(9)11/h7H,3-5H2,1-2H3/t7-/m0/s1 |
| InChIKey | RGDYFHVYDXUXJC-ZETCQYMHSA-N |
| Density | 0.978g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.162°C at 760 mmHg (Cal.) |
| Flash point | 117.795°C (Cal.) |
| Refractive index | 1.453 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1S)-2,2-Dimethyl-3-Oxocyclopentyl]Acetonitrile |