3,4-dimethoxybicyclo[4.2.0]octa-1,3,5,7-tetraene

Systemtic Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5,7-tetraene Openeye Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5,7-tetraene CAS Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5,7-tetraene IUPAC Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5,7-tetraene Traditional Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5,7-tetraene Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O2/c1-11-9-5-7-3-4-8(7)6-10(9)12-2/h3-6H,1-2H3