MF: C13H15NO2
MW: 217.26 g/mol
IUPAC Name: 4-(5-ethyl-1,3-dioxan-2-yl)benzonitrile
SMILES: CCC1COC(OC1)C2=CC=C(C=C2)C#N
InChIKey: YWSBRIQSYKROHJ-UHFFFAOYSA-N
InChI: InChI=1S/C13H15NO2/c1-2-10-8-15-13(16-9-10)12-5-3-11(7-14)4-6-12/h3-6,10,13H,2,8-9H2,1H3
