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

Systemtic Name: 4-[[2,3,4-tris(oxidanyl)phenyl]methyl]benzene-1,2,3-triol Openeye Name: 4-[(2,3,4-trihydroxyphenyl)methyl]benzene-1,2,3-triol CAS Name: 4-[(2,3,4-trihydroxyphenyl)methyl]benzene-1,2,3-triol IUPAC Name: 4-[(2,3,4-trihydroxyphenyl)methyl]benzene-1,2,3-triol Traditional Name: 4-(2,3,4-trihydroxybenzyl)pyrogallol Formula: C13H12O6 MolecularWeight: 264.23078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1CC2=C(C(=C(C=C2)O)O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1CC2=C(C(=C(C=C2)O)O)O)O)O)O

InChI

InChI=1S/C13H12O6/c14-8-3-1-6(10(16)12(8)18)5-7-2-4-9(15)13(19)11(7)17/h1-4,14-19H,5H2