4-[(R)-oxidanyl-[(1R)-2-oxidanylidenecyclopentyl]methyl]benzenecarbonitrile

Systemtic Name: 4-[(R)-oxidanyl-[(1R)-2-oxidanylidenecyclopentyl]methyl]benzenecarbonitrile Openeye Name: 4-[(R)-hydroxy-[(1R)-2-oxocyclopentyl]methyl]benzonitrile CAS Name: 4-[(R)-hydroxy-[(1R)-2-oxocyclopentyl]methyl]benzonitrile IUPAC Name: 4-[(R)-hydroxy-[(1R)-2-oxocyclopentyl]methyl]benzonitrile Traditional Name: 4-[(R)-hydroxy-[(1R)-2-ketocyclopentyl]methyl]benzonitrile Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C(C2=CC=C(C=C2)C#N)O

Isomeric SMILES

C1C[C@@H](C(=O)C1)[C@H](C2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C13H13NO2/c14-8-9-4-6-10(7-5-9)13(16)11-2-1-3-12(11)15/h4-7,11,13,16H,1-3H2/t11-,13-/m0/s1