3,4,5-trimethylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Systemtic Name: 3,4,5-trimethylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one Openeye Name: 3,4,5-trimethylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one CAS Name: 3,4,5-trimethyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienone IUPAC Name: 3,4,5-trimethylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one Traditional Name: 3,4,5-trimethylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CC2=O)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)CC2=O)C)C

InChI

InChI=1S/C11H12O/c1-6-4-9-5-10(12)11(9)8(3)7(6)2/h4H,5H2,1-3H3