3-prop-2-enoxypentanenitrile

Systemtic Name: 3-prop-2-enoxypentanenitrile Openeye Name: 3-allyloxypentanenitrile CAS Name: 3-prop-2-enoxypentanenitrile IUPAC Name: 3-prop-2-enoxypentanenitrile Traditional Name: 3-allyloxyvaleronitrile Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)OCC=C

Isomeric SMILES

CCC(CC#N)OCC=C

InChI

InChI=1S/C8H13NO/c1-3-7-10-8(4-2)5-6-9/h3,8H,1,4-5,7H2,2H3