5-[[3,4,5-tris(oxidanyl)phenyl]methyl]benzene-1,2,3-triol

Systemtic Name: 5-[[3,4,5-tris(oxidanyl)phenyl]methyl]benzene-1,2,3-triol Openeye Name: 5-[(3,4,5-trihydroxyphenyl)methyl]benzene-1,2,3-triol CAS Name: 5-[(3,4,5-trihydroxyphenyl)methyl]benzene-1,2,3-triol IUPAC Name: 5-[(3,4,5-trihydroxyphenyl)methyl]benzene-1,2,3-triol Traditional Name: 5-(3,4,5-trihydroxybenzyl)pyrogallol Formula: C13H12O6 MolecularWeight: 264.23078

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)O)CC2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

C1=C(C=C(C(=C1O)O)O)CC2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C13H12O6/c14-8-2-6(3-9(15)12(8)18)1-7-4-10(16)13(19)11(17)5-7/h2-5,14-19H,1H2