4-[(2R)-3,3-dimethyl-2,6-dihydropyran-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(2R)-3,3-dimethyl-2,6-dihydropyran-2-yl]benzenecarbonitrile Openeye Name: 4-[(2R)-3,3-dimethyl-2,6-dihydropyran-2-yl]benzonitrile CAS Name: 4-[(2R)-3,3-dimethyl-2,6-dihydropyran-2-yl]benzonitrile IUPAC Name: 4-[(2R)-3,3-dimethyl-2,6-dihydropyran-2-yl]benzonitrile Traditional Name: 4-[(2R)-3,3-dimethyl-2,6-dihydropyran-2-yl]benzonitrile Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CCOC1C2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1(C=CCO[C@H]1C2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C14H15NO/c1-14(2)8-3-9-16-13(14)12-6-4-11(10-15)5-7-12/h3-8,13H,9H2,1-2H3/t13-/m0/s1