| Name |
1-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}-3-oxocyclobutane-1-carbonitrile
|
| Molecular Formula |
C14H17NO
|
| Molecular Weight |
215.29
|
| Smiles |
CC1(C)C2CC=C(C3(C#N)CC(=O)C3)C1C2
|
CC1(C)C2CC=C(C3(C#N)CC(=O)C3)C1C2
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