3-methoxy-2,4-dimethyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Systemtic Name: 3-methoxy-2,4-dimethyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one Openeye Name: 3-methoxy-2,4-dimethyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one CAS Name: 3-methoxy-2,4-dimethyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienone IUPAC Name: 3-methoxy-2,4-dimethylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one Traditional Name: 3-methoxy-2,4-dimethyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(=O)C2=C1)C)OC

Isomeric SMILES

CC1=C(C(=C2CC(=O)C2=C1)C)OC

InChI

InChI=1S/C11H12O2/c1-6-4-9-8(5-10(9)12)7(2)11(6)13-3/h4H,5H2,1-3H3