(2R)-2-(4-methylphenyl)-3,4-dihydro-2H-pyran-6-carbonitrile

Systemtic Name: (2R)-2-(4-methylphenyl)-3,4-dihydro-2H-pyran-6-carbonitrile Openeye Name: (2R)-2-(p-tolyl)-3,4-dihydro-2H-pyran-6-carbonitrile CAS Name: (2R)-2-(4-methylphenyl)-3,4-dihydro-2H-pyran-6-carbonitrile IUPAC Name: (2R)-2-(4-methylphenyl)-3,4-dihydro-2H-pyran-6-carbonitrile Traditional Name: (2R)-2-(p-tolyl)-3,4-dihydro-2H-pyran-6-carbonitrile Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC=C(O2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CCC=C(O2)C#N

InChI

InChI=1S/C13H13NO/c1-10-5-7-11(8-6-10)13-4-2-3-12(9-14)15-13/h3,5-8,13H,2,4H2,1H3/t13-/m1/s1