4-[(1E)-buta-1,3-dienyl]cyclohexene; prop-2-enenitrile

Systemtic Name: 4-[(1E)-buta-1,3-dienyl]cyclohexene; prop-2-enenitrile Openeye Name: 4-[(1E)-buta-1,3-dienyl]cyclohexene; prop-2-enenitrile CAS Name: 4-[(1E)-buta-1,3-dienyl]cyclohexene; 2-propenenitrile IUPAC Name: 4-[(1E)-buta-1,3-dienyl]cyclohexene; prop-2-enenitrile Traditional Name: acrylonitrile; 4-[(1E)-buta-1,3-dienyl]cyclohexene Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1CCC=CC1.C=CC#N

Isomeric SMILES

C=C/C=C/C1CCC=CC1.C=CC#N

InChI

InChI=1S/C10H14.C3H3N/c1-2-3-7-10-8-5-4-6-9-10;1-2-3-4/h2-5,7,10H,1,6,8-9H2;2H,1H2/b7-3+;