3,5-dimethylbicyclo[4.2.0]octa-1(6),3-diene-7,8-dione

Systemtic Name: 3,5-dimethylbicyclo[4.2.0]octa-1(6),3-diene-7,8-dione Openeye Name: 3,5-dimethylbicyclo[4.2.0]octa-1(6),3-diene-7,8-dione CAS Name: 3,5-dimethylbicyclo[4.2.0]octa-1(6),3-diene-7,8-dione IUPAC Name: 3,5-dimethylbicyclo[4.2.0]octa-1(6),3-diene-7,8-dione Traditional Name: 3,5-dimethylbicyclo[4.2.0]octa-1(6),3-diene-7,8-quinone Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC2=C1C(=O)C2=O)C

Isomeric SMILES

CC1C=C(CC2=C1C(=O)C2=O)C

InChI

InChI=1S/C10H10O2/c1-5-3-6(2)8-7(4-5)9(11)10(8)12/h3,6H,4H2,1-2H3