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

Systemtic Name: 4-[oxidanyl(phenyl)methyl]benzene-1,2,3-triol Openeye Name: 4-[hydroxy(phenyl)methyl]benzene-1,2,3-triol CAS Name: 4-[hydroxy(phenyl)methyl]benzene-1,2,3-triol IUPAC Name: 4-[hydroxy(phenyl)methyl]benzene-1,2,3-triol Traditional Name: 4-[hydroxy(phenyl)methyl]pyrogallol Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,11,14-17H