2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-dione

Systemtic Name: 2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-dione Openeye Name: 2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-dione CAS Name: 2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-dione IUPAC Name: 2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-dione Traditional Name: 2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-quinone Formula: C7H8O6 MolecularWeight: 188.13482

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COC(=O)O1)COC(=O)OC2

Isomeric SMILES

C1C2(COC(=O)O1)COC(=O)OC2

InChI

InChI=1S/C7H8O6/c8-5-10-1-7(2-11-5)3-12-6(9)13-4-7/h1-4H2