5,8-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Systemtic Name: 5,8-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one Openeye Name: 5,8-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one CAS Name: 5,8-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienone IUPAC Name: 5,8-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one Traditional Name: 5,8-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=C(C1=O)C(=CC=C2)OC

Isomeric SMILES

COC1C2=C(C1=O)C(=CC=C2)OC

InChI

InChI=1S/C10H10O3/c1-12-7-5-3-4-6-8(7)9(11)10(6)13-2/h3-5,10H,1-2H3