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

Systemtic Name: (2R)-2-phenyl-3,4-dihydro-2H-pyran-6-carbonitrile Openeye Name: (2R)-2-phenyl-3,4-dihydro-2H-pyran-6-carbonitrile CAS Name: (2R)-2-phenyl-3,4-dihydro-2H-pyran-6-carbonitrile IUPAC Name: (2R)-2-phenyl-3,4-dihydro-2H-pyran-6-carbonitrile Traditional Name: (2R)-2-phenyl-3,4-dihydro-2H-pyran-6-carbonitrile Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC(=C1)C#N)C2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](OC(=C1)C#N)C2=CC=CC=C2

InChI

InChI=1S/C12H11NO/c13-9-11-7-4-8-12(14-11)10-5-2-1-3-6-10/h1-3,5-7,12H,4,8H2/t12-/m1/s1