3-methoxy-4-[[(2R)-oxiran-2-yl]methoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[[(2R)-oxiran-2-yl]methoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[[(2R)-oxiran-2-yl]methoxy]benzonitrile CAS Name: 3-methoxy-4-[[(2R)-2-oxiranyl]methoxy]benzonitrile IUPAC Name: 3-methoxy-4-[[(2R)-oxiran-2-yl]methoxy]benzonitrile Traditional Name: 3-methoxy-4-[[(2R)-oxiran-2-yl]methoxy]benzonitrile Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2CO2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC[C@H]2CO2

InChI

InChI=1S/C11H11NO3/c1-13-11-4-8(5-12)2-3-10(11)15-7-9-6-14-9/h2-4,9H,6-7H2,1H3/t9-/m1/s1