(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: C8H11N MolecularWeight: 121.17964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=CC#N

Isomeric SMILES

C1CCC(C1)/C=C/C#N

InChI

InChI=1S/C8H11N/c9-7-3-6-8-4-1-2-5-8/h3,6,8H,1-2,4-5H2/b6-3+