CID 11535896

2D Structure
CID 6421197
IUPAC Name 2-(hydroxymethyl)-3,5,6-trimethoxyoxan-4-ol
InChI InChI=1S/C9H18O6/c1-12-7-5(4-10)15-9(14-3)8(13-2)6(7)11/h5-11H,4H2,1-3H3
InChI Key GIHLORHCSSNTGS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H18O6
Molecular Weight 222.24
synonyms []

From Pubchem