CID 23256531

2D Structure
CID 14101677
IUPAC Name 2-methyl-6-(2-methylpropoxy)oxane-3,4-diol
InChI InChI=1S/C10H20O4/c1-6(2)5-13-9-4-8(11)10(12)7(3)14-9/h6-12H,4-5H2,1-3H3
InChI Key XXRCZUUYCUJMBE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H20O4
Molecular Weight 204.26
synonyms []

From Pubchem