4-methoxy-7-methyl-bicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile

Systemtic Name: 4-methoxy-7-methyl-bicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile Openeye Name: 4-methoxy-7-methyl-bicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile CAS Name: 4-methoxy-7-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienecarbonitrile IUPAC Name: 4-methoxy-7-methylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile Traditional Name: 4-methoxy-7-methyl-bicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C1C=C(C=C2)OC)C#N

Isomeric SMILES

CC1(CC2=C1C=C(C=C2)OC)C#N

InChI

InChI=1S/C11H11NO/c1-11(7-12)6-8-3-4-9(13-2)5-10(8)11/h3-5H,6H2,1-2H3