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

Systemtic Name: 2-[3,5-bis(oxidanyl)phenyl]benzene-1,3,5-triol Openeye Name: 2-(3,5-dihydroxyphenyl)benzene-1,3,5-triol CAS Name: 2-(3,5-dihydroxyphenyl)benzene-1,3,5-triol IUPAC Name: 2-(3,5-dihydroxyphenyl)benzene-1,3,5-triol Traditional Name: 2-(3,5-dihydroxyphenyl)phloroglucinol Formula: C12H10O5 MolecularWeight: 234.2048

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)O)C2=C(C=C(C=C2O)O)O

Isomeric SMILES

C1=C(C=C(C=C1O)O)C2=C(C=C(C=C2O)O)O

InChI

InChI=1S/C12H10O5/c13-7-1-6(2-8(14)3-7)12-10(16)4-9(15)5-11(12)17/h1-5,13-17H