cyclohexa-2,5-diene-1,4-dione; 2,3,4,5,6-pentakis(oxidanyl)hexanal

Systemtic Name: cyclohexa-2,5-diene-1,4-dione; 2,3,4,5,6-pentakis(oxidanyl)hexanal Openeye Name: 1,4-benzoquinone; 2,3,4,5,6-pentahydroxyhexanal CAS Name: cyclohexa-2,5-diene-1,4-dione; 2,3,4,5,6-pentahydroxyhexanal IUPAC Name: cyclohexa-2,5-diene-1,4-dione; 2,3,4,5,6-pentahydroxyhexanal Traditional Name: p-benzoquinone; 2,3,4,5,6-pentahydroxyhexanal Formula: C12H16O8 MolecularWeight: 288.25064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12O6.C6H4O2/c7-1-3(9)5(11)6(12)4(10)2-8;7-5-1-2-6(8)4-3-5/h1,3-6,8-12H,2H2;1-4H