6-[[(2R)-oxolan-2-yl]methoxy]pyridine-3-carbonitrile

Systemtic Name: 6-[[(2R)-oxolan-2-yl]methoxy]pyridine-3-carbonitrile Openeye Name: 6-[[(2R)-tetrahydrofuran-2-yl]methoxy]pyridine-3-carbonitrile CAS Name: 6-[[(2R)-2-oxolanyl]methoxy]-3-pyridinecarbonitrile IUPAC Name: 6-[[(2R)-oxolan-2-yl]methoxy]pyridine-3-carbonitrile Traditional Name: 6-[[(2R)-tetrahydrofuran-2-yl]methoxy]nicotinonitrile Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=NC=C(C=C2)C#N

Isomeric SMILES

C1C[C@@H](OC1)COC2=NC=C(C=C2)C#N

InChI

InChI=1S/C11H12N2O2/c12-6-9-3-4-11(13-7-9)15-8-10-2-1-5-14-10/h3-4,7,10H,1-2,5,8H2/t10-/m1/s1