CID 14080177

2D Structure
CID 14080177
IUPAC Name 2,4-dimethoxy-6-(methoxymethyl)oxane-3,5-diol
InChI InChI=1S/C9H18O6/c1-12-4-5-6(10)8(13-2)7(11)9(14-3)15-5/h5-11H,4H2,1-3H3
InChI Key OUYGUZJSBTTZCM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H18O6
Molecular Weight 222.24
synonyms []

From Pubchem