4-[[(2R)-oxan-2-yl]methoxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[(2R)-oxan-2-yl]methoxymethyl]benzenecarbonitrile Openeye Name: 4-[[(2R)-tetrahydropyran-2-yl]methoxymethyl]benzonitrile CAS Name: 4-[[(2R)-2-oxanyl]methoxymethyl]benzonitrile IUPAC Name: 4-[[(2R)-oxan-2-yl]methoxymethyl]benzonitrile Traditional Name: 4-[[(2R)-tetrahydropyran-2-yl]methoxymethyl]benzonitrile Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCO[C@H](C1)COCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H17NO2/c15-9-12-4-6-13(7-5-12)10-16-11-14-3-1-2-8-17-14/h4-7,14H,1-3,8,10-11H2/t14-/m1/s1