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

Systemtic Name: benzene-1,4-diol; 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid Openeye Name: benzene-1,4-diol; 2,3,4,5,6-pentahydroxyhexanoic acid CAS Name: benzene-1,4-diol; 2,3,4,5,6-pentahydroxyhexanoic acid IUPAC Name: benzene-1,4-diol; 2,3,4,5,6-pentahydroxyhexanoic acid Traditional Name: hydroquinone; 2,3,4,5,6-pentahydroxyhexanoic acid Formula: C12H18O9 MolecularWeight: 306.26592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12O7.C6H6O2/c7-1-2(8)3(9)4(10)5(11)6(12)13;7-5-1-2-6(8)4-3-5/h2-5,7-11H,1H2,(H,12,13);1-4,7-8H