2,6-dimethoxybicyclo[3.2.1]octa-1,3,5(8)-triene

Systemtic Name: 2,6-dimethoxybicyclo[3.2.1]octa-1,3,5(8)-triene Openeye Name: 2,6-dimethoxybicyclo[3.2.1]octa-1,3,5(8)-triene CAS Name: 2,6-dimethoxybicyclo[3.2.1]octa-1,3,5(8)-triene IUPAC Name: 2,6-dimethoxybicyclo[3.2.1]octa-1,3,5(8)-triene Traditional Name: 2,6-dimethoxybicyclo[3.2.1]octa-1,3,5(8)-triene Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=C(C=CC1=C2)OC

Isomeric SMILES

COC1CC2=C(C=CC1=C2)OC

InChI

InChI=1S/C10H12O2/c1-11-9-4-3-7-5-8(9)6-10(7)12-2/h3-5,10H,6H2,1-2H3