3-(2-methylprop-2-enoxy)propanenitrile

Systemtic Name: 3-(2-methylprop-2-enoxy)propanenitrile Openeye Name: 3-(2-methylallyloxy)propanenitrile CAS Name: 3-(2-methylprop-2-enoxy)propanenitrile IUPAC Name: 3-(2-methylprop-2-enoxy)propanenitrile Traditional Name: 3-(2-methylallyloxy)propionitrile Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCCC#N

Isomeric SMILES

CC(=C)COCCC#N

InChI

InChI=1S/C7H11NO/c1-7(2)6-9-5-3-4-8/h1,3,5-6H2,2H3