3-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]propanenitrile

Systemtic Name: 3-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]propanenitrile Openeye Name: 3-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]propanenitrile CAS Name: 3-[(1R)-2,6,6-trimethyl-1-cyclohex-2-enyl]propanenitrile IUPAC Name: 3-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]propanenitrile Traditional Name: 3-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]propionitrile Formula: C12H19N MolecularWeight: 177.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1CCC#N)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H19N/c1-10-6-4-8-12(2,3)11(10)7-5-9-13/h6,11H,4-5,7-8H2,1-3H3/t11-/m0/s1