3-methoxybicyclo[2.2.2]octa-1,3,5-trien-8-one

Systemtic Name: 3-methoxybicyclo[2.2.2]octa-1,3,5-trien-8-one Openeye Name: 3-methoxybicyclo[2.2.2]octa-1,3,5-trien-8-one CAS Name: 3-methoxy-8-bicyclo[2.2.2]octa-1,3,5-trienone IUPAC Name: 3-methoxybicyclo[2.2.2]octa-1,3,5-trien-8-one Traditional Name: 3-methoxybicyclo[2.2.2]octa-1,3,5-trien-8-one Formula: C9H8O2 MolecularWeight: 148.15862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O2/c1-11-9-5-6-2-3-7(9)8(10)4-6/h2-3,5H,4H2,1H3