4-[3,4-bis(oxidanyl)phenoxy]benzene-1,3-diol

Systemtic Name: 4-[3,4-bis(oxidanyl)phenoxy]benzene-1,3-diol Openeye Name: 4-(3,4-dihydroxyphenoxy)benzene-1,3-diol CAS Name: 4-(3,4-dihydroxyphenoxy)benzene-1,3-diol IUPAC Name: 4-(3,4-dihydroxyphenoxy)benzene-1,3-diol Traditional Name: 4-(3,4-dihydroxyphenoxy)resorcinol Formula: C12H10O5 MolecularWeight: 234.2048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)OC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC(=C(C=C1O)O)OC2=CC(=C(C=C2)O)O

InChI

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