bicyclo[4.1.0]hepta-1(6),3-diene-2,5,7-trione

Systemtic Name: bicyclo[4.1.0]hepta-1(6),3-diene-2,5,7-trione Openeye Name: bicyclo[4.1.0]hepta-1(6),3-diene-2,5,7-trione CAS Name: bicyclo[4.1.0]hepta-1(6),3-diene-2,5,7-trione IUPAC Name: bicyclo[4.1.0]hepta-1(6),3-diene-2,5,7-trione Traditional Name: bicyclo[4.1.0]hepta-1(6),3-diene-2,5,7-trione Formula: C7H2O3 MolecularWeight: 134.08898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C1=O)C2=O

Isomeric SMILES

C1=CC(=O)C2=C(C1=O)C2=O

InChI

InChI=1S/C7H2O3/c8-3-1-2-4(9)6-5(3)7(6)10/h1-2H