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4-[tris(oxidanyl)methyl]benzene-1,2,3-triol

4-[tris(oxidanyl)methyl]benzene-1,2,3-triol

Systemtic Name:4-[tris(oxidanyl)methyl]benzene-1,2,3-triol
Openeye Name:4-(trihydroxymethyl)benzene-1,2,3-triol
CAS Name:4-(trihydroxymethyl)benzene-1,2,3-triol
IUPAC Name:4-(trihydroxymethyl)benzene-1,2,3-triol
Traditional Name:4-(trihydroxymethyl)pyrogallol
Formula: C7H8O6
MolecularWeight: 188.13482
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(O)(O)O)O)O)O


Isomeric SMILES

C1=CC(=C(C(=C1C(O)(O)O)O)O)O


InChI

InChI=1S/C7H8O6/c8-4-2-1-3(7(11,12)13)5(9)6(4)10/h1-2,8-13H


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