(2S,3S)-2-[(E)-2-phenylethenyl]oxolane-3-carbonitrile

Systemtic Name: (2S,3S)-2-[(E)-2-phenylethenyl]oxolane-3-carbonitrile Openeye Name: (2S,3S)-2-[(E)-styryl]tetrahydrofuran-3-carbonitrile CAS Name: (2S,3S)-2-[(E)-2-phenylethenyl]-3-oxolanecarbonitrile IUPAC Name: (2S,3S)-2-[(E)-2-phenylethenyl]oxolane-3-carbonitrile Traditional Name: (2S,3S)-2-[(E)-styryl]tetrahydrofuran-3-carbonitrile Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C1C#N)C=CC2=CC=CC=C2

Isomeric SMILES

C1CO[C@H]([C@@H]1C#N)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H13NO/c14-10-12-8-9-15-13(12)7-6-11-4-2-1-3-5-11/h1-7,12-13H,8-9H2/b7-6+/t12-,13-/m0/s1