4-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile

Systemtic Name: 4-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile Openeye Name: 4-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile CAS Name: 4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienecarbonitrile IUPAC Name: 4-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile Traditional Name: 4-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC2C#N)C=C1

Isomeric SMILES

COC1=CC2=C(CC2C#N)C=C1

InChI

InChI=1S/C10H9NO/c1-12-9-3-2-7-4-8(6-11)10(7)5-9/h2-3,5,8H,4H2,1H3