2-[2-[(E)-hex-1-enyl]-3-oxidanylidene-cyclopentyl]ethanenitrile

Systemtic Name: 2-[2-[(E)-hex-1-enyl]-3-oxidanylidene-cyclopentyl]ethanenitrile Openeye Name: 2-[2-[(E)-hex-1-enyl]-3-oxo-cyclopentyl]acetonitrile CAS Name: 2-[2-[(E)-hex-1-enyl]-3-oxocyclopentyl]acetonitrile IUPAC Name: 2-[2-[(E)-hex-1-enyl]-3-oxocyclopentyl]acetonitrile Traditional Name: 2-[2-[(E)-hex-1-enyl]-3-keto-cyclopentyl]acetonitrile Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1C(CCC1=O)CC#N

Isomeric SMILES

CCCC/C=C/C1C(CCC1=O)CC#N

InChI

InChI=1S/C13H19NO/c1-2-3-4-5-6-12-11(9-10-14)7-8-13(12)15/h5-6,11-12H,2-4,7-9H2,1H3/b6-5+