2-(4-bicyclo[3.1.0]hexanyl)-2-oxidanyl-ethanenitrile

Systemtic Name: 2-(4-bicyclo[3.1.0]hexanyl)-2-oxidanyl-ethanenitrile Openeye Name: 2-(4-bicyclo[3.1.0]hexanyl)-2-hydroxy-acetonitrile CAS Name: 2-(4-bicyclo[3.1.0]hexanyl)-2-hydroxyacetonitrile IUPAC Name: 2-(4-bicyclo[3.1.0]hexanyl)-2-hydroxyacetonitrile Traditional Name: 2-(4-bicyclo[3.1.0]hexanyl)-2-hydroxy-acetonitrile Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1C2)C(C#N)O

Isomeric SMILES

C1CC(C2C1C2)C(C#N)O

InChI

InChI=1S/C8H11NO/c9-4-8(10)6-2-1-5-3-7(5)6/h5-8,10H,1-3H2