(E)-3-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]prop-2-enenitrile Openeye Name: (E)-3-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]prop-2-enenitrile CAS Name: (E)-3-[(1R)-2,6,6-trimethyl-1-cyclohex-2-enyl]-2-propenenitrile IUPAC Name: (E)-3-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]prop-2-enenitrile Traditional Name: (E)-3-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]acrylonitrile Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC#N)(C)C

Isomeric SMILES

CC1=CCCC([C@H]1/C=C/C#N)(C)C

InChI

InChI=1S/C12H17N/c1-10-6-4-8-12(2,3)11(10)7-5-9-13/h5-7,11H,4,8H2,1-3H3/b7-5+/t11-/m0/s1