MF: C13H18O
MW: 190.28 g/mol
IUPAC Name: 1-(6,6-dimethyl-2-methylidenecyclohex-3-en-1-yl)but-2-en-1-one
SMILES: CC=CC(=O)C1C(=C)C=CCC1(C)C
InChIKey: NTFPXECSILEYKG-UHFFFAOYSA-N
InChI: InChI=1S/C13H18O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8,12H,2,9H2,1,3-4H3
