Molecule ID: mol26881

SMILES: CC1(C)CC(=O)C=C(N2CCC2)C1

InChI: InChI=1S/C11H17NO/c1-11(2)7-9(6-10(13)8-11)12-4-3-5-12/h6H,3-5,7-8H2,1-2H3