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

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

Systemtic Name:4-[[2,4-bis(oxidanyl)phenyl]methyl]benzene-1,2,3-triol
Openeye Name:4-[(2,4-dihydroxyphenyl)methyl]benzene-1,2,3-triol
CAS Name:4-[(2,4-dihydroxyphenyl)methyl]benzene-1,2,3-triol
IUPAC Name:4-[(2,4-dihydroxyphenyl)methyl]benzene-1,2,3-triol
Traditional Name:4-(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=C(C(=C(C=C2)O)O)O


Isomeric SMILES

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


InChI

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


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