2-(6-bicyclo[3.1.0]hex-3-enyl)-2-oxidanyl-ethanenitrile

Systemtic Name: 2-(6-bicyclo[3.1.0]hex-3-enyl)-2-oxidanyl-ethanenitrile Openeye Name: 2-(6-bicyclo[3.1.0]hex-3-enyl)-2-hydroxy-acetonitrile CAS Name: 2-(6-bicyclo[3.1.0]hex-3-enyl)-2-hydroxyacetonitrile IUPAC Name: 2-(6-bicyclo[3.1.0]hex-3-enyl)-2-hydroxyacetonitrile Traditional Name: 2-(6-bicyclo[3.1.0]hex-3-enyl)-2-hydroxy-acetonitrile Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C2C(C#N)O

Isomeric SMILES

C1C=CC2C1C2C(C#N)O

InChI

InChI=1S/C8H9NO/c9-4-7(10)8-5-2-1-3-6(5)8/h1-2,5-8,10H,3H2