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

Systemtic Name: 2,3,5,6-tetrakis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetrahydroxy-1,4-benzoquinone CAS Name: 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetrahydroxy-p-benzoquinone Formula: C6H4O6 MolecularWeight: 172.09236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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