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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(O1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C=C[C@H]1[C@H](O1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C11H9NO/c1-2-10-11(13-10)9-5-3-8(7-12)4-6-9/h2-6,10-11H,1H2/t10-,11+/m0/s1