benzene-1,4-diol; 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoic acid

Systemtic Name: benzene-1,4-diol; 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoic acid Openeye Name: benzene-1,4-diol; 2,3,4,5-tetrahydroxy-6-oxo-hexanoic acid CAS Name: benzene-1,4-diol; 2,3,4,5-tetrahydroxy-6-oxohexanoic acid IUPAC Name: benzene-1,4-diol; 2,3,4,5-tetrahydroxy-6-oxohexanoic acid Traditional Name: hydroquinone; 2,3,4,5-tetrahydroxy-6-keto-hexanoic acid Formula: C12H16O9 MolecularWeight: 304.25004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)O.C(=O)C(C(C(C(C(=O)O)O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1O)O.C(=O)C(C(C(C(C(=O)O)O)O)O)O

InChI

InChI=1S/C6H10O7.C6H6O2/c7-1-2(8)3(9)4(10)5(11)6(12)13;7-5-1-2-6(8)4-3-5/h1-5,8-11H,(H,12,13);1-4,7-8H