Name: 2-Hydroxymethyl-2,3-dihydro-thieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid

IUPAC: 3-(hydroxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid

SMILES: O=C(O)c1sc(C(=O)O)c2c1OCC(CO)O2

Canonical SMILES: C1C(OC2=C(SC(=C2O1)C(=O)O)C(=O)O)CO

Molecular formula: C9H8O7S

Molecular weight: 260.22

InChIKey: NXFYICTWDZERRY-UHFFFAOYSA-N

InChI: InChI=1S/C9H8O7S/c10-1-3-2-15-4-5(16-3)7(9(13)14)17-6(4)8(11)12/h3,10H,1-2H2,(H,11,12)(H,13,14)

PubChem CID: 21958357 →

Synonyms

SCHEMBL1141138NXFYICTWDZERRY-UHFFFAOYSA-N2-hydroxymethyl-2,3-dihydro-thieno[3,4-b] [1,4] dioxine-5,7-dicarboxylic acid2-Hydroxymethyl-2,3-dihydro-thieno[3,4-b] [1,4]dioxine-5,7-dicarboxylic acid2-hydroxymethyl-2,3-dihydro-thieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid

Involved in 16 reactions→