3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-one

Systemtic Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-one Openeye Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-one CAS Name: 3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienone IUPAC Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-one Traditional Name: 3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-one Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O/c1-6-3-7(2)10-8(4-6)5-9(10)11/h3-4H,5H2,1-2H3