7-oxidanylbicyclo[3.2.0]hept-3-ene-7-carbonitrile

Systemtic Name: 7-oxidanylbicyclo[3.2.0]hept-3-ene-7-carbonitrile Openeye Name: 7-hydroxybicyclo[3.2.0]hept-3-ene-7-carbonitrile CAS Name: 7-hydroxy-7-bicyclo[3.2.0]hept-3-enecarbonitrile IUPAC Name: 7-hydroxybicyclo[3.2.0]hept-3-ene-7-carbonitrile Traditional Name: 7-hydroxybicyclo[3.2.0]hept-3-ene-7-carbonitrile Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(C2)(C#N)O

Isomeric SMILES

C1C=CC2C1C(C2)(C#N)O

InChI

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