2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-trien-7-one

Systemtic Name: 2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-trien-7-one Openeye Name: 2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-trien-7-one CAS Name: 2,3,4,5-tetramethyl-7-bicyclo[4.2.0]octa-1,3,5-trienone IUPAC Name: 2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-trien-7-one Traditional Name: 2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-trien-7-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)C2)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)C2)C

InChI

InChI=1S/C12H14O/c1-6-7(2)9(4)12-10(8(6)3)5-11(12)13/h5H2,1-4H3