(3R,4R)-3,4-bis(prop-2-enyl)cyclopentane-1,1-dicarbonitrile

Systemtic Name: (3R,4R)-3,4-bis(prop-2-enyl)cyclopentane-1,1-dicarbonitrile Openeye Name: (3R,4R)-3,4-diallylcyclopentane-1,1-dicarbonitrile CAS Name: (3R,4R)-3,4-bis(prop-2-enyl)cyclopentane-1,1-dicarbonitrile IUPAC Name: (3R,4R)-3,4-bis(prop-2-enyl)cyclopentane-1,1-dicarbonitrile Traditional Name: (3R,4R)-3,4-diallylcyclopentane-1,1-dicarbonitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(CC1CC=C)(C#N)C#N

Isomeric SMILES

C=CC[C@@H]1CC(C[C@H]1CC=C)(C#N)C#N

InChI

InChI=1S/C13H16N2/c1-3-5-11-7-13(9-14,10-15)8-12(11)6-4-2/h3-4,11-12H,1-2,5-8H2/t11-,12-/m1/s1