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| Name | 1-(1-Methylethyl)-Cycloheptanecarbonitrile |
|---|---|
| Synonyms | Cycloheptanecarbonitrile, 1-(1-Methylethyl)- (9CI) |
| Molecular Structure |  |
| Molecular Formula | C11H19N |
| Molecular Weight | 165.28 |
| CAS Registry Number | 49826-28-0 |
| SMILES | CC(C1(CCCCCC1)C#N)C |
| InChI | 1S/C11H19N/c1-10(2)11(9-12)7-5-3-4-6-8-11/h10H,3-8H2,1-2H3 |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Methylethyl)-Cycloheptanecarbonitrile |