2-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]-2-prop-2-enyl-propanedinitrile

Systemtic Name: 2-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]-2-prop-2-enyl-propanedinitrile Openeye Name: 2-allyl-2-[(1S,2R,4R)-norbornan-2-yl]propanedinitrile CAS Name: 2-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]-2-prop-2-enylpropanedinitrile IUPAC Name: 2-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]-2-prop-2-enylpropanedinitrile Traditional Name: 2-allyl-2-[(1S,2R,4R)-norbornan-2-yl]malononitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C#N)(C#N)C1CC2CCC1C2

Isomeric SMILES

C=CCC(C#N)(C#N)[C@@H]1C[C@@H]2CC[C@H]1C2

InChI

InChI=1S/C13H16N2/c1-2-5-13(8-14,9-15)12-7-10-3-4-11(12)6-10/h2,10-12H,1,3-7H2/t10-,11+,12-/m1/s1