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benzene-1,4-diol; 6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-one

benzene-1,4-diol; 6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-one

Systemtic Name:benzene-1,4-diol; 6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-one
Openeye Name:benzene-1,4-diol; 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one
CAS Name:benzene-1,4-diol; 3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanone
IUPAC Name:benzene-1,4-diol; 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one
Traditional Name:hydroquinone; 3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-one
Formula: C12H16O8
MolecularWeight: 288.25064
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)O.C(C1C(C(C(C(=O)O1)O)O)O)O


Isomeric SMILES

C1=CC(=CC=C1O)O.C(C1C(C(C(C(=O)O1)O)O)O)O


InChI

InChI=1S/C6H10O6.C6H6O2/c7-1-2-3(8)4(9)5(10)6(11)12-2;7-5-1-2-6(8)4-3-5/h2-5,7-10H,1H2;1-4,7-8H


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