4-[(2R)-2,3-dihydrofuran-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(2R)-2,3-dihydrofuran-2-yl]benzenecarbonitrile Openeye Name: 4-[(2R)-2,3-dihydrofuran-2-yl]benzonitrile CAS Name: 4-[(2R)-2,3-dihydrofuran-2-yl]benzonitrile IUPAC Name: 4-[(2R)-2,3-dihydrofuran-2-yl]benzonitrile Traditional Name: 4-[(2R)-2,3-dihydrofuran-2-yl]benzonitrile Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

C1C=COC1C2=CC=C(C=C2)C#N

Isomeric SMILES

C1C=CO[C@H]1C2=CC=C(C=C2)C#N

InChI

InChI=1S/C11H9NO/c12-8-9-3-5-10(6-4-9)11-2-1-7-13-11/h1,3-7,11H,2H2/t11-/m1/s1