CID 21767241

2D Structure
CID 73833245
IUPAC Name 2-(methoxymethoxy)-2-(2,2,6-trimethyl-1,3-dioxan-4-yl)ethanol
InChI InChI=1S/C11H22O5/c1-8-5-9(16-11(2,3)15-8)10(6-12)14-7-13-4/h8-10,12H,5-7H2,1-4H3
InChI Key JETSQLISWHYCDX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H22O5
Molecular Weight 234.29
synonyms []

From Pubchem