CID 9991864

2D Structure
CID 85085861
IUPAC Name ethanol;2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
InChI InChI=1S/C7H14O6.C2H6O/c1-12-7-6(11)5(10)4(9)3(2-8)13-7;1-2-3/h3-11H,2H2,1H3;3H,2H2,1H3
InChI Key XSDIQFYCJSOFSH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H20O7
Molecular Weight 240.25
synonyms []

From Pubchem