(E)-3-cyclopentylprop-2-enenitrile

Systemtic Name: (E)-3-cyclopentylprop-2-enenitrile Openeye Name: (E)-3-cyclopentylprop-2-enenitrile CAS Name: (E)-3-cyclopentyl-2-propenenitrile IUPAC Name: (E)-3-cyclopentylprop-2-enenitrile Traditional Name: (E)-3-cyclopentylacrylonitrile Formula: C8H6N MolecularWeight: 116.13994

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C=CC#N

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)/C=C/C#N

InChI

InChI=1S/C8H6N/c9-7-3-6-8-4-1-2-5-8/h1-6H