(2S)-2alpha,3beta-Dimethoxy-6beta-methyltetrahydro-2H-pyran-4alpha-ol

2D Structure
CID 85294964
IUPAC Name 2,3-dimethoxy-6-methyloxan-4-ol
InChI InChI=1S/C8H16O4/c1-5-4-6(9)7(10-2)8(11-3)12-5/h5-9H,4H2,1-3H3
InChI Key JAMGPTZSZDCYIG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H16O4
Molecular Weight 176.21
synonyms []

From Pubchem