(2R,3R)-3-(4-methylphenyl)oxirane-2-carbonitrile

Systemtic Name: (2R,3R)-3-(4-methylphenyl)oxirane-2-carbonitrile Openeye Name: (2R,3R)-3-(p-tolyl)oxirane-2-carbonitrile CAS Name: (2R,3R)-3-(4-methylphenyl)-2-oxiranecarbonitrile IUPAC Name: (2R,3R)-3-(4-methylphenyl)oxirane-2-carbonitrile Traditional Name: (2R,3R)-3-(p-tolyl)oxirane-2-carbonitrile Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(O2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H](O2)C#N

InChI

InChI=1S/C10H9NO/c1-7-2-4-8(5-3-7)10-9(6-11)12-10/h2-5,9-10H,1H3/t9-,10-/m1/s1