(7R)-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile

Systemtic Name: (7R)-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Openeye Name: (7R)-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile CAS Name: (7R)-7-bicyclo[4.2.0]octa-1,3,5-trienecarbonitrile IUPAC Name: (7R)-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Traditional Name: (7R)-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Formula: C9H7N MolecularWeight: 129.15858

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C21)C#N

Isomeric SMILES

C1[C@H](C2=CC=CC=C21)C#N

InChI

InChI=1S/C9H7N/c10-6-8-5-7-3-1-2-4-9(7)8/h1-4,8H,5H2/t8-/m0/s1