cyclohexa-2,5-diene-1,4-dione; 2-oxidanylbutanedioate

Systemtic Name: cyclohexa-2,5-diene-1,4-dione; 2-oxidanylbutanedioate Openeye Name: 1,4-benzoquinone; 2-hydroxybutanedioate CAS Name: cyclohexa-2,5-diene-1,4-dione; 2-hydroxybutanedioate IUPAC Name: cyclohexa-2,5-diene-1,4-dione; 2-hydroxybutanedioate Traditional Name: 2-hydroxysuccinate; p-benzoquinone Formula: C10H8O7-2 MolecularWeight: 240.16632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=O.C(C(C(=O)[O-])O)C(=O)[O-]

Isomeric SMILES

C1=CC(=O)C=CC1=O.C(C(C(=O)[O-])O)C(=O)[O-]

InChI

InChI=1S/C6H4O2.C4H6O5/c7-5-1-2-6(8)4-3-5;5-2(4(8)9)1-3(6)7/h1-4H;2,5H,1H2,(H,6,7)(H,8,9)/p-2