1-(2-hydroxyphenyl)cyclobutane-1-carbonitrile

Systemtic Name: 1-(2-hydroxyphenyl)cyclobutane-1-carbonitrile Openeye Name: 1-(2-hydroxyphenyl)cyclobutanecarbonitrile CAS Name: 1-(2-hydroxyphenyl)-1-cyclobutanecarbonitrile IUPAC Name: 1-(2-hydroxyphenyl)cyclobutane-1-carbonitrile Traditional Name: 1-(2-hydroxyphenyl)cyclobutanecarbonitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C#N)C2=CC=CC=C2O

Isomeric SMILES

C1CC(C1)(C#N)C2=CC=CC=C2O

InChI

InChI=1S/C11H11NO/c12-8-11(6-3-7-11)9-4-1-2-5-10(9)13/h1-2,4-5,13H,3,6-7H2