6,6-dimethoxybicyclo[3.2.1]octa-1(8),2,4-triene

Systemtic Name: 6,6-dimethoxybicyclo[3.2.1]octa-1(8),2,4-triene Openeye Name: 6,6-dimethoxybicyclo[3.2.1]octa-1(8),2,4-triene CAS Name: 6,6-dimethoxybicyclo[3.2.1]octa-1(8),2,4-triene IUPAC Name: 6,6-dimethoxybicyclo[3.2.1]octa-1(8),2,4-triene Traditional Name: 6,6-dimethoxybicyclo[3.2.1]octa-1(8),2,4-triene Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC2=CC1=CC=C2)OC

Isomeric SMILES

COC1(CC2=CC1=CC=C2)OC

InChI

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