(7R)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile

Systemtic Name: (7R)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Openeye Name: (7R)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile CAS Name: (7R)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienecarbonitrile IUPAC Name: (7R)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Traditional Name: (7R)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CC2=C1)C#N)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](CC2=C1)C#N)OC

InChI

InChI=1S/C11H11NO2/c1-13-10-4-7-3-8(6-12)9(7)5-11(10)14-2/h4-5,8H,3H2,1-2H3/t8-/m0/s1