2-[2,6-bis(oxidanyl)phenyl]benzene-1,3-diol

Systemtic Name: 2-[2,6-bis(oxidanyl)phenyl]benzene-1,3-diol Openeye Name: 2-(2,6-dihydroxyphenyl)benzene-1,3-diol CAS Name: 2-(2,6-dihydroxyphenyl)benzene-1,3-diol IUPAC Name: 2-(2,6-dihydroxyphenyl)benzene-1,3-diol Traditional Name: 2-(2,6-dihydroxyphenyl)resorcinol Formula: C12H10O4 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)C2=C(C=CC=C2O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)C2=C(C=CC=C2O)O)O

InChI

InChI=1S/C12H10O4/c13-7-3-1-4-8(14)11(7)12-9(15)5-2-6-10(12)16/h1-6,13-16H