cyclohexa-2,5-diene-1,4-dione; ethane-1,2-disulfonic acid

Systemtic Name: cyclohexa-2,5-diene-1,4-dione; ethane-1,2-disulfonic acid Openeye Name: 1,4-benzoquinone; ethane-1,2-disulfonic acid CAS Name: cyclohexa-2,5-diene-1,4-dione; ethane-1,2-disulfonic acid IUPAC Name: cyclohexa-2,5-diene-1,4-dione; ethane-1,2-disulfonic acid Traditional Name: ethane-1,2-disulfonic acid; p-benzoquinone Formula: C8H10O8S2 MolecularWeight: 298.2902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=O.C(CS(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC(=O)C=CC1=O.C(CS(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C6H4O2.C2H6O6S2/c7-5-1-2-6(8)4-3-5;3-9(4,5)1-2-10(6,7)8/h1-4H;1-2H2,(H,3,4,5)(H,6,7,8)