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

Systemtic Name: 5-[3,4,5-tris(oxidanyl)phenyl]benzene-1,2,3-triol Openeye Name: 5-(3,4,5-trihydroxyphenyl)benzene-1,2,3-triol CAS Name: 5-(3,4,5-trihydroxyphenyl)benzene-1,2,3-triol IUPAC Name: 5-(3,4,5-trihydroxyphenyl)benzene-1,2,3-triol Traditional Name: 5-(3,4,5-trihydroxyphenyl)pyrogallol Formula: C12H10O6 MolecularWeight: 250.2042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O6/c13-7-1-5(2-8(14)11(7)17)6-3-9(15)12(18)10(16)4-6/h1-4,13-18H