4-[(1R)-2-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]benzenecarbonitrile

Systemtic Name: 4-[(1R)-2-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]benzenecarbonitrile Openeye Name: 4-[(1R)-2-hydroxy-4-oxo-cyclohex-2-en-1-yl]benzonitrile CAS Name: 4-[(1R)-2-hydroxy-4-oxo-1-cyclohex-2-enyl]benzonitrile IUPAC Name: 4-[(1R)-2-hydroxy-4-oxocyclohex-2-en-1-yl]benzonitrile Traditional Name: 4-[(1R)-2-hydroxy-4-keto-cyclohex-2-en-1-yl]benzonitrile Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C(C1C2=CC=C(C=C2)C#N)O

Isomeric SMILES

C1CC(=O)C=C([C@H]1C2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C13H11NO2/c14-8-9-1-3-10(4-2-9)12-6-5-11(15)7-13(12)16/h1-4,7,12,16H,5-6H2/t12-/m1/s1