(1S)-4-oxidanylidene-1-(phenylmethoxymethyl)cyclopent-2-ene-1-carbonitrile

Systemtic Name: (1S)-4-oxidanylidene-1-(phenylmethoxymethyl)cyclopent-2-ene-1-carbonitrile Openeye Name: (1S)-1-(benzyloxymethyl)-4-oxo-cyclopent-2-ene-1-carbonitrile CAS Name: (1S)-4-oxo-1-(phenylmethoxymethyl)-1-cyclopent-2-enecarbonitrile IUPAC Name: (1S)-4-oxo-1-(phenylmethoxymethyl)cyclopent-2-ene-1-carbonitrile Traditional Name: (1S)-1-(benzoxymethyl)-4-keto-cyclopent-2-ene-1-carbonitrile Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C=CC1(COCC2=CC=CC=C2)C#N

Isomeric SMILES

C1C(=O)C=C[C@]1(COCC2=CC=CC=C2)C#N

InChI

InChI=1S/C14H13NO2/c15-10-14(7-6-13(16)8-14)11-17-9-12-4-2-1-3-5-12/h1-7H,8-9,11H2/t14-/m1/s1