| Name | 2,2-Dimethyl-3-Methylenecyclobutane-1-Carbonitrile |
|---|---|
| Synonyms | 2,2-Dimethyl-3-Methylene-Cyclobutane-1-Carbonitrile; 2,2-Dimethyl-3-Methylene-1-Cyclobutanecarbonitrile; 2,2-Dimethyl-3-Methylidene-Cyclobutane-1-Carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11N |
| Molecular Weight | 121.18 |
| CAS Registry Number | 30758-34-0 |
| SMILES | CC1(C(CC1=C)C#N)C |
| InChI | 1S/C8H11N/c1-6-4-7(5-9)8(6,2)3/h7H,1,4H2,2-3H3 |
| InChIKey | WMRQQFSYNXFYJW-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dimethyl-3-Methylenecyclobutane-1-Carbonitrile |