CID 22872023

2D Structure
CID 13059935
IUPAC Name 2-ethoxy-6-methyloxane-3,4,5-triol
InChI InChI=1S/C8H16O5/c1-3-12-8-7(11)6(10)5(9)4(2)13-8/h4-11H,3H2,1-2H3
InChI Key HRWQYCOJZMKBGI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H16O5
Molecular Weight 192.21
synonyms ['SCHEMBL19869037']

From Pubchem