3,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Systemtic Name: 3,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one Openeye Name: 3,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one CAS Name: 3,5-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienone IUPAC Name: 3,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one Traditional Name: 3,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one Formula: C10H10O3 MolecularWeight: 178.1846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3/c1-12-7-3-6-4-8(11)10(6)9(5-7)13-2/h3,5H,4H2,1-2H3