(2S,3S)-2-(2-methylprop-1-enyl)-3-phenyl-oxirane-2-carbonitrile

Systemtic Name: (2S,3S)-2-(2-methylprop-1-enyl)-3-phenyl-oxirane-2-carbonitrile Openeye Name: (2S,3S)-2-(2-methylprop-1-enyl)-3-phenyl-oxirane-2-carbonitrile CAS Name: (2S,3S)-2-(2-methylprop-1-enyl)-3-phenyl-2-oxiranecarbonitrile IUPAC Name: (2S,3S)-2-(2-methylprop-1-enyl)-3-phenyloxirane-2-carbonitrile Traditional Name: (2S,3S)-2-(2-methylprop-1-enyl)-3-phenyl-oxirane-2-carbonitrile Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(C(O1)C2=CC=CC=C2)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO/c1-10(2)8-13(9-14)12(15-13)11-6-4-3-5-7-11/h3-8,12H,1-2H3/t12-,13-/m0/s1