CID 25241361

2D Structure
CID 20682092
IUPAC Name 6-ethoxy-2-(hydroxymethyl)oxane-3,4-diol
InChI InChI=1S/C8H16O5/c1-2-12-7-3-5(10)8(11)6(4-9)13-7/h5-11H,2-4H2,1H3
InChI Key SVRJQZYLJPGNNF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H16O5
Molecular Weight 192.21
synonyms []

From Pubchem