(1S,6S)-2-oxidanyl-4-oxidanylidene-6-phenyl-cyclohex-2-ene-1-carbonitrile

Systemtic Name: (1S,6S)-2-oxidanyl-4-oxidanylidene-6-phenyl-cyclohex-2-ene-1-carbonitrile Openeye Name: (1S,6S)-2-hydroxy-4-oxo-6-phenyl-cyclohex-2-ene-1-carbonitrile CAS Name: (1S,6S)-2-hydroxy-4-oxo-6-phenyl-1-cyclohex-2-enecarbonitrile IUPAC Name: (1S,6S)-2-hydroxy-4-oxo-6-phenylcyclohex-2-ene-1-carbonitrile Traditional Name: (1S,6S)-2-hydroxy-4-keto-6-phenyl-cyclohex-2-ene-1-carbonitrile Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H]([C@H](C(=CC1=O)O)C#N)C2=CC=CC=C2

InChI

InChI=1S/C13H11NO2/c14-8-12-11(6-10(15)7-13(12)16)9-4-2-1-3-5-9/h1-5,7,11-12,16H,6H2/t11-,12-/m1/s1