2,3,5,6-tetrakis(oxidanyl)cyclohexa-2,5-diene-1,4-dione dihydrate

Systemtic Name: 2,3,5,6-tetrakis(oxidanyl)cyclohexa-2,5-diene-1,4-dione dihydrate Openeye Name: 2,3,5,6-tetrahydroxy-1,4-benzoquinone dihydrate CAS Name: 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione dihydrate IUPAC Name: 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione dihydrate Traditional Name: 2,3,5,6-tetrahydroxy-p-benzoquinone dihydrate Formula: C6H8O8 MolecularWeight: 208.12292

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=O)C(=C(C1=O)O)O)O)O.O.O

Isomeric SMILES

C1(=C(C(=O)C(=C(C1=O)O)O)O)O.O.O

InChI

InChI=1S/C6H4O6.2H2O/c7-1-2(8)4(10)6(12)5(11)3(1)9;;/h7-8,11-12H;2*1H2