4-(2-methyl-1-oxidanyl-propan-2-yl)benzenecarbonitrile

Systemtic Name: 4-(2-methyl-1-oxidanyl-propan-2-yl)benzenecarbonitrile Openeye Name: 4-(2-hydroxy-1,1-dimethyl-ethyl)benzonitrile CAS Name: 4-(1-hydroxy-2-methylpropan-2-yl)benzonitrile IUPAC Name: 4-(1-hydroxy-2-methylpropan-2-yl)benzonitrile Traditional Name: 4-(2-hydroxy-1,1-dimethyl-ethyl)benzonitrile Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C)(CO)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C11H13NO/c1-11(2,8-13)10-5-3-9(7-12)4-6-10/h3-6,13H,8H2,1-2H3