(2R)-2alpha-Methyl-4alpha,5beta-bis(methoxymethoxy)tetrahydro-2H-pyran-3alpha-ol

2D Structure
CID 74389541
IUPAC Name 4,5-bis(methoxymethoxy)-2-methyloxan-3-ol
InChI InChI=1S/C10H20O6/c1-7-9(11)10(16-6-13-3)8(4-14-7)15-5-12-2/h7-11H,4-6H2,1-3H3
InChI Key ALEHLGUNEANKEE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H20O6
Molecular Weight 236.26
synonyms []

From Pubchem