3-(2-methylprop-2-enoxy)benzenecarbonitrile

Systemtic Name: 3-(2-methylprop-2-enoxy)benzenecarbonitrile Openeye Name: 3-(2-methylallyloxy)benzonitrile CAS Name: 3-(2-methylprop-2-enoxy)benzonitrile IUPAC Name: 3-(2-methylprop-2-enoxy)benzonitrile Traditional Name: 3-(2-methylallyloxy)benzonitrile Formula: C11H11NO MolecularWeight: 173.21114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C#N

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C#N

InChI

InChI=1S/C11H11NO/c1-9(2)8-13-11-5-3-4-10(6-11)7-12/h3-6H,1,8H2,2H3