(1R,2S)-2-methoxy-2-[(E)-2-phenylethenyl]cyclopropane-1-carbonitrile

Systemtic Name: (1R,2S)-2-methoxy-2-[(E)-2-phenylethenyl]cyclopropane-1-carbonitrile Openeye Name: (1R,2S)-2-methoxy-2-[(E)-styryl]cyclopropanecarbonitrile CAS Name: (1R,2S)-2-methoxy-2-[(E)-2-phenylethenyl]-1-cyclopropanecarbonitrile IUPAC Name: (1R,2S)-2-methoxy-2-[(E)-2-phenylethenyl]cyclopropane-1-carbonitrile Traditional Name: (1R,2S)-2-methoxy-2-[(E)-styryl]cyclopropanecarbonitrile Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC1C#N)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO/c1-15-13(9-12(13)10-14)8-7-11-5-3-2-4-6-11/h2-8,12H,9H2,1H3/b8-7+/t12-,13-/m1/s1