Molecule ID: mol27716

SMILES: CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2C#N

InChI: InChI=1S/C11H15NO/c1-10(2)8-4-5-11(10,3)9(13)7(8)6-12/h7-8H,4-5H2,1-3H3/t7?,8-,11+/m1/s1