3-methyl-2-prop-2-enoxy-butanenitrile

Systemtic Name: 3-methyl-2-prop-2-enoxy-butanenitrile Openeye Name: 2-allyloxy-3-methyl-butanenitrile CAS Name: 3-methyl-2-prop-2-enoxybutanenitrile IUPAC Name: 3-methyl-2-prop-2-enoxybutanenitrile Traditional Name: 2-allyloxy-3-methyl-butyronitrile Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#N)OCC=C

Isomeric SMILES

CC(C)C(C#N)OCC=C

InChI

InChI=1S/C8H13NO/c1-4-5-10-8(6-9)7(2)3/h4,7-8H,1,5H2,2-3H3