4-methylbicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione

Systemtic Name: 4-methylbicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione Openeye Name: 4-methylbicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione CAS Name: 4-methylbicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione IUPAC Name: 4-methylbicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione Traditional Name: 4-methylbicyclo[4.2.0]octa-1(6),2,4-triene-7,8-quinone Formula: C9H6O2 MolecularWeight: 146.14274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C2=O

InChI

InChI=1S/C9H6O2/c1-5-2-3-6-7(4-5)9(11)8(6)10/h2-4H,1H3