(2R,6R)-6-phenyloxane-2-carbonitrile

Systemtic Name: (2R,6R)-6-phenyloxane-2-carbonitrile Openeye Name: (2R,6R)-6-phenyltetrahydropyran-2-carbonitrile CAS Name: (2R,6R)-6-phenyl-2-oxanecarbonitrile IUPAC Name: (2R,6R)-6-phenyloxane-2-carbonitrile Traditional Name: (2R,6R)-6-phenyltetrahydropyran-2-carbonitrile Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO/c13-9-11-7-4-8-12(14-11)10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-8H2/t11-,12-/m1/s1