3-[(2R,3S)-3-phenyloxiran-2-yl]propanenitrile

Systemtic Name: 3-[(2R,3S)-3-phenyloxiran-2-yl]propanenitrile Openeye Name: 3-[(2R,3S)-3-phenyloxiran-2-yl]propanenitrile CAS Name: 3-[(2R,3S)-3-phenyl-2-oxiranyl]propanenitrile IUPAC Name: 3-[(2R,3S)-3-phenyloxiran-2-yl]propanenitrile Traditional Name: 3-[(2R,3S)-3-phenyloxiran-2-yl]propionitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO/c12-8-4-7-10-11(13-10)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7H2/t10-,11+/m1/s1