3-[[2,3-bis(oxidanyl)phenoxy]methoxy]benzene-1,2-diol

Systemtic Name: 3-[[2,3-bis(oxidanyl)phenoxy]methoxy]benzene-1,2-diol Openeye Name: 3-[(2,3-dihydroxyphenoxy)methoxy]benzene-1,2-diol CAS Name: 3-[(2,3-dihydroxyphenoxy)methoxy]benzene-1,2-diol IUPAC Name: 3-[(2,3-dihydroxyphenoxy)methoxy]benzene-1,2-diol Traditional Name: 3-[(2,3-dihydroxyphenoxy)methoxy]pyrocatechol Formula: C13H12O6 MolecularWeight: 264.23078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OCOC2=CC=CC(=C2O)O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)OCOC2=CC=CC(=C2O)O)O)O

InChI

InChI=1S/C13H12O6/c14-8-3-1-5-10(12(8)16)18-7-19-11-6-2-4-9(15)13(11)17/h1-6,14-17H,7H2