AC1OEICG

2D Structure
CID 2755077
IUPAC Name 2-(hydroxymethyl)-5,6,6-trimethoxyoxane-3,4-diol
InChI InChI=1S/C9H18O7/c1-13-8-7(12)6(11)5(4-10)16-9(8,14-2)15-3/h5-8,10-12H,4H2,1-3H3
InChI Key GWQWTDUJMUVTGJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H18O7
Molecular Weight 238.23
synonyms ['AKOS004909817']

From Pubchem