Molecule ID: mol26930

SMILES: CC1(C)CC(=O)C=C(N2CCCCC2)C1

InChI: InChI=1S/C13H21NO/c1-13(2)9-11(8-12(15)10-13)14-6-4-3-5-7-14/h8H,3-7,9-10H2,1-2H3