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

Systemtic Name: 3-[(2R,3S)-3-methyloxiran-2-yl]benzenecarbonitrile Openeye Name: 3-[(2R,3S)-3-methyloxiran-2-yl]benzonitrile CAS Name: 3-[(2R,3S)-3-methyl-2-oxiranyl]benzonitrile IUPAC Name: 3-[(2R,3S)-3-methyloxiran-2-yl]benzonitrile Traditional Name: 3-[(2R,3S)-3-methyloxiran-2-yl]benzonitrile Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO/c1-7-10(12-7)9-4-2-3-8(5-9)6-11/h2-5,7,10H,1H3/t7-,10-/m0/s1