| Name | 7-Methylbicyclo[2.2.2]Oct-2-Ene-8-Carbonitrile |
|---|---|
| Synonyms | 7-Methyl-8-Bicyclo[2.2.2]Oct-2-Enecarbonitrile; Bicyclo[2.2.2]Oct-5-Ene-2-Carbonitrile, 3-Methyl-, (1.Alpha.,2.Alpha.,3.Beta.,4.Alpha.)- (Endo,Exo); Bicyclo(2.2.2)Oct-5-Ene-2-Carbonitrile, 3-Methyl-, (1Alpha,2Alpha,3Beta,4Alpha)- (Endo,Exo)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 |
| CAS Registry Number | 114718-69-3 |
| SMILES | CC1C(C2C=CC1CC2)C#N |
| InChI | 1S/C10H13N/c1-7-8-2-4-9(5-3-8)10(7)6-11/h2,4,7-10H,3,5H2,1H3 |
| InChIKey | KJIBOFBDMXTIGJ-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 7-Methylbicyclo[2.2.2]Oct-2-Ene-8-Carbonitrile |