3-(4-hydroxyphenyl)-6-oxidanyl-benzene-1,2-disulfonic acid

Systemtic Name: 3-(4-hydroxyphenyl)-6-oxidanyl-benzene-1,2-disulfonic acid Openeye Name: 3-hydroxy-6-(4-hydroxyphenyl)benzene-1,2-disulfonic acid CAS Name: 3-hydroxy-6-(4-hydroxyphenyl)benzene-1,2-disulfonic acid IUPAC Name: 3-hydroxy-6-(4-hydroxyphenyl)benzene-1,2-disulfonic acid Traditional Name: 3-hydroxy-6-(4-hydroxyphenyl)benzene-1,2-disulfonic acid Formula: C12H10O8S2 MolecularWeight: 346.333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C=C2)O)S(=O)(=O)O)S(=O)(=O)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C=C2)O)S(=O)(=O)O)S(=O)(=O)O)O

InChI

InChI=1S/C12H10O8S2/c13-8-3-1-7(2-4-8)9-5-6-10(14)12(22(18,19)20)11(9)21(15,16)17/h1-6,13-14H,(H,15,16,17)(H,18,19,20)