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

Systemtic Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-one Openeye Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-one CAS Name: 3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienone IUPAC Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-one Traditional Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-one Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3/c1-12-9-4-6-3-8(11)7(6)5-10(9)13-2/h4-5H,3H2,1-2H3