5-ethenyl-3,4-dimethoxy-bicyclo[3.2.0]hept-3-en-6-one

Systemtic Name: 5-ethenyl-3,4-dimethoxy-bicyclo[3.2.0]hept-3-en-6-one Openeye Name: 3,4-dimethoxy-5-vinyl-bicyclo[3.2.0]hept-3-en-6-one CAS Name: 5-ethenyl-3,4-dimethoxy-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: 5-ethenyl-3,4-dimethoxybicyclo[3.2.0]hept-3-en-6-one Traditional Name: 3,4-dimethoxy-5-vinyl-bicyclo[3.2.0]hept-3-en-6-one Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2(C(C1)CC2=O)C=C)OC

Isomeric SMILES

COC1=C(C2(C(C1)CC2=O)C=C)OC

InChI

InChI=1S/C11H14O3/c1-4-11-7(6-9(11)12)5-8(13-2)10(11)14-3/h4,7H,1,5-6H2,2-3H3