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

Systemtic Name: 5-[[2,4-bis(oxidanyl)phenyl]methyl]benzene-1,2,3-triol Openeye Name: 5-[(2,4-dihydroxyphenyl)methyl]benzene-1,2,3-triol CAS Name: 5-[(2,4-dihydroxyphenyl)methyl]benzene-1,2,3-triol IUPAC Name: 5-[(2,4-dihydroxyphenyl)methyl]benzene-1,2,3-triol Traditional Name: 5-(2,4-dihydroxybenzyl)pyrogallol Formula: C13H12O5 MolecularWeight: 248.23138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O5/c14-9-2-1-8(10(15)6-9)3-7-4-11(16)13(18)12(17)5-7/h1-2,4-6,14-18H,3H2