AC1O3DA5

2D Structure
CID 14425699
IUPAC Name 2-ethoxy-2-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C8H16O6/c1-2-13-8(4-9)7(12)6(11)5(10)3-14-8/h5-7,9-12H,2-4H2,1H3
InChI Key SNKSMYJJYVZUMV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H16O6
Molecular Weight 208.21
synonyms ['Ethyl b-D-fructopyranoside', '53431-77-9']

From Pubchem