3,4-dimethoxy-7-methyl-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile

Systemtic Name: 3,4-dimethoxy-7-methyl-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Openeye Name: 3,4-dimethoxy-7-methyl-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile CAS Name: 3,4-dimethoxy-7-methyl-7-bicyclo[4.2.0]octa-1,3,5-trienecarbonitrile IUPAC Name: 3,4-dimethoxy-7-methylbicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Traditional Name: 3,4-dimethoxy-7-methyl-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C21)OC)OC)C#N

Isomeric SMILES

CC1(CC2=CC(=C(C=C21)OC)OC)C#N

InChI

InChI=1S/C12H13NO2/c1-12(7-13)6-8-4-10(14-2)11(15-3)5-9(8)12/h4-5H,6H2,1-3H3