3b,6a,7,7a-tetrahydro-3aH-cyclopenta[a]pentalene-1,3,4,6-tetrone

Systemtic Name: 3b,6a,7,7a-tetrahydro-3aH-cyclopenta[a]pentalene-1,3,4,6-tetrone Openeye Name: 3b,6a,7,7a-tetrahydro-3aH-cyclopenta[a]pentalene-1,3,4,6-tetrone CAS Name: 3b,6a,7,7a-tetrahydro-3aH-cyclopenta[a]pentalene-1,3,4,6-tetrone IUPAC Name: 3b,6a,7,7a-tetrahydro-3aH-cyclopenta[a]pentalene-1,3,4,6-tetrone Traditional Name: 3b,6a,7,7a-tetrahydro-3aH-cyclopenta[a]pentalene-1,3,4,6-diquinone Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3C1C(=O)CC3=O)C(=O)CC2=O

Isomeric SMILES

C1C2C(C3C1C(=O)CC3=O)C(=O)CC2=O

InChI

InChI=1S/C11H10O4/c12-6-2-8(14)10-4(6)1-5-7(13)3-9(15)11(5)10/h4-5,10-11H,1-3H2