3,3-dimethoxy-4,4-bis(oxidanyl)cyclobutane-1,2-dione

Systemtic Name: 3,3-dimethoxy-4,4-bis(oxidanyl)cyclobutane-1,2-dione Openeye Name: 3,3-dihydroxy-4,4-dimethoxy-cyclobutane-1,2-dione CAS Name: 3,3-dihydroxy-4,4-dimethoxycyclobutane-1,2-dione IUPAC Name: 3,3-dihydroxy-4,4-dimethoxycyclobutane-1,2-dione Traditional Name: 3,3-dihydroxy-4,4-dimethoxy-cyclobutane-1,2-quinone Formula: C6H8O6 MolecularWeight: 176.12412

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=O)C(=O)C1(O)O)OC

Isomeric SMILES

COC1(C(=O)C(=O)C1(O)O)OC

InChI

InChI=1S/C6H8O6/c1-11-6(12-2)4(8)3(7)5(6,9)10/h9-10H,1-2H3