MF: C13H18O
MW: 190.28g/mol
IUPAC Name: (Z)-1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one
Isomeric SMILES: C/C=C\C(=O)C1=C(C=CCC1(C)C)C
InChIKey: POIARNZEYGURDG-ALCCZGGFSA-N
InChI: InChI=1S/C13H18O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8H,9H2,1-4H3/b7-5-