(E)-3-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)prop-2-enenitrile

Systemtic Name: (E)-3-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)prop-2-enenitrile Openeye Name: (E)-3-(6,6-dimethylnorpinan-2-yl)prop-2-enenitrile CAS Name: (E)-3-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-2-propenenitrile IUPAC Name: (E)-3-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)prop-2-enenitrile Traditional Name: (E)-3-(6,6-dimethylnorpinan-2-yl)acrylonitrile Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)C=CC#N)C

Isomeric SMILES

CC1(C2CCC(C1C2)/C=C/C#N)C

InChI

InChI=1S/C12H17N/c1-12(2)10-6-5-9(4-3-7-13)11(12)8-10/h3-4,9-11H,5-6,8H2,1-2H3/b4-3+