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| Name | 2-Acetyl-1-methylcyclopentanecarbonitrile |
|---|---|
| Synonyms | 2-acetyl-1-methylcyclopentanecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 90642-66-3 |
| SMILES | CC(=O)C1CCCC1(C)C#N |
| InChI | 1S/C9H13NO/c1-7(11)8-4-3-5-9(8,2)6-10/h8H,3-5H2,1-2H3 |
| InChIKey | ZGUSTHIKHAGATN-UHFFFAOYSA-N |
| Density | 1.003g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.256°C at 760 mmHg (Cal.) |
| Flash point | 112.409°C (Cal.) |
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| List of Reports Available for 2-Acetyl-1-methylcyclopentanecarbonitrile |