CID 20835708

2D Structure
CID 73716552
IUPAC Name 2-(1-hydroxy-2,2-dimethoxyethyl)oxolane-3,4-diol
InChI InChI=1S/C8H16O6/c1-12-8(13-2)6(11)7-5(10)4(9)3-14-7/h4-11H,3H2,1-2H3
InChI Key NEVJSDCAIXBUDB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H16O6
Molecular Weight 208.21
synonyms []

From Pubchem