3-[[(2R)-oxiran-2-yl]methoxy]benzenecarbonitrile

Systemtic Name: 3-[[(2R)-oxiran-2-yl]methoxy]benzenecarbonitrile Openeye Name: 3-[[(2R)-oxiran-2-yl]methoxy]benzonitrile CAS Name: 3-[[(2R)-2-oxiranyl]methoxy]benzonitrile IUPAC Name: 3-[[(2R)-oxiran-2-yl]methoxy]benzonitrile Traditional Name: 3-[[(2R)-oxiran-2-yl]methoxy]benzonitrile Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC(=C2)C#N

Isomeric SMILES

C1[C@@H](O1)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C10H9NO2/c11-5-8-2-1-3-9(4-8)12-6-10-7-13-10/h1-4,10H,6-7H2/t10-/m0/s1