Molecule ID: mol21953

SMILES: Cc1cc(C)c2[c+](c(C)c1)CC=C2

InChI: InChI=1S/C13H15/c1-9-7-10(2)12-5-4-6-13(12)11(3)8-9/h4-5,7-8H,6H2,1-3H3/q+1