MF: C13H18O
MW: 190.28 g/mol
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohexa-2,4-dien-1-yl)but-2-en-1-one
SMILES: C/C=C/C(=O)C1C(=CC=CC1(C)C)C
InChIKey: JGBBQKAJVHEQJM-FNORWQNLSA-N
InChI: InChI=1S/C13H18O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-9,12H,1-4H3/b7-5+
