3a,4,5,6a-tetrahydrocyclopenta[c][1,2]dioxole-3,6-dione

Systemtic Name: 3a,4,5,6a-tetrahydrocyclopenta[c][1,2]dioxole-3,6-dione Openeye Name: 3a,4,5,6a-tetrahydrocyclopenta[c]dioxole-3,6-dione CAS Name: 3a,4,5,6a-tetrahydrocyclopenta[c]dioxole-3,6-dione IUPAC Name: 3a,4,5,6a-tetrahydrocyclopenta[c]dioxole-3,6-dione Traditional Name: 3a,4,5,6a-tetrahydrocyclopenta[c]dioxole-3,6-quinone Formula: C6H6O4 MolecularWeight: 142.10944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C1C(=O)OO2

Isomeric SMILES

C1CC(=O)C2C1C(=O)OO2

InChI

InChI=1S/C6H6O4/c7-4-2-1-3-5(4)9-10-6(3)8/h3,5H,1-2H2