4-[(2R)-3-oxidanylidenebutan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[(2R)-3-oxidanylidenebutan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[(1R)-1-methyl-2-oxo-propoxy]benzonitrile CAS Name: 4-[(2R)-3-oxobutan-2-yl]oxybenzonitrile IUPAC Name: 4-[(2R)-3-oxobutan-2-yl]oxybenzonitrile Traditional Name: 4-[(1R)-2-keto-1-methyl-propoxy]benzonitrile Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC=C(C=C1)C#N

Isomeric SMILES

C[C@H](C(=O)C)OC1=CC=C(C=C1)C#N

InChI

InChI=1S/C11H11NO2/c1-8(13)9(2)14-11-5-3-10(7-12)4-6-11/h3-6,9H,1-2H3/t9-/m1/s1