(3R)-3-prop-1-en-2-ylcyclopentane-1,1-dicarbonitrile

Systemtic Name: (3R)-3-prop-1-en-2-ylcyclopentane-1,1-dicarbonitrile Openeye Name: (3R)-3-isopropenylcyclopentane-1,1-dicarbonitrile CAS Name: (3R)-3-(1-methylethenyl)cyclopentane-1,1-dicarbonitrile IUPAC Name: (3R)-3-prop-1-en-2-ylcyclopentane-1,1-dicarbonitrile Traditional Name: (3R)-3-isopropenylcyclopentane-1,1-dicarbonitrile Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)[C@@H]1CCC(C1)(C#N)C#N

InChI

InChI=1S/C10H12N2/c1-8(2)9-3-4-10(5-9,6-11)7-12/h9H,1,3-5H2,2H3/t9-/m1/s1