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