8,8-dimethoxybicyclo[4.2.0]oct-1(6)-en-5-one

Systemtic Name: 8,8-dimethoxybicyclo[4.2.0]oct-1(6)-en-5-one Openeye Name: 8,8-dimethoxybicyclo[4.2.0]oct-1(6)-en-5-one CAS Name: 8,8-dimethoxy-5-bicyclo[4.2.0]oct-1(6)-enone IUPAC Name: 8,8-dimethoxybicyclo[4.2.0]oct-1(6)-en-5-one Traditional Name: 8,8-dimethoxybicyclo[4.2.0]oct-1(6)-en-5-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC2=C1CCCC2=O)OC

Isomeric SMILES

COC1(CC2=C1CCCC2=O)OC

InChI

InChI=1S/C10H14O3/c1-12-10(13-2)6-7-8(10)4-3-5-9(7)11/h3-6H2,1-2H3