2,3-dimethoxybicyclo[2.2.2]octa-1(6),4,7-triene

Systemtic Name: 2,3-dimethoxybicyclo[2.2.2]octa-1(6),4,7-triene Openeye Name: 2,3-dimethoxybicyclo[2.2.2]octa-1(6),4,7-triene CAS Name: 2,3-dimethoxybicyclo[2.2.2]octa-1(6),4,7-triene IUPAC Name: 2,3-dimethoxybicyclo[2.2.2]octa-1(6),4,7-triene Traditional Name: 2,3-dimethoxybicyclo[2.2.2]octa-1(6),4,7-triene Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2=CC=C1C=C2)OC

Isomeric SMILES

COC1C(C2=CC=C1C=C2)OC

InChI

InChI=1S/C10H12O2/c1-11-9-7-3-5-8(6-4-7)10(9)12-2/h3-6,9-10H,1-2H3