(1S,2R)-2-[(2Z)-penta-2,4-dienyl]cyclopentane-1-carbonitrile

Systemtic Name: (1S,2R)-2-[(2Z)-penta-2,4-dienyl]cyclopentane-1-carbonitrile Openeye Name: (1S,2R)-2-[(2Z)-penta-2,4-dienyl]cyclopentanecarbonitrile CAS Name: (1S,2R)-2-[(2Z)-penta-2,4-dienyl]-1-cyclopentanecarbonitrile IUPAC Name: (1S,2R)-2-[(2Z)-penta-2,4-dienyl]cyclopentane-1-carbonitrile Traditional Name: (1S,2R)-2-[(2Z)-penta-2,4-dienyl]cyclopentanecarbonitrile Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CCC1CCCC1C#N

Isomeric SMILES

C=C/C=C\C[C@H]1CCC[C@@H]1C#N

InChI

InChI=1S/C11H15N/c1-2-3-4-6-10-7-5-8-11(10)9-12/h2-4,10-11H,1,5-8H2/b4-3-/t10-,11+/m0/s1