| 2D Structure | |
| CID | 73833242 |
| IUPAC Name | 4-[2-hydroxy-1-(methoxymethoxy)ethyl]-2,2,6-trimethyl-1,3-dioxan-5-ol |
| InChI | InChI=1S/C11H22O6/c1-7-9(13)10(17-11(2,3)16-7)8(5-12)15-6-14-4/h7-10,12-13H,5-6H2,1-4H3 |
| InChI Key | FNJBFHJZASPFRP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H22O6 |
| Molecular Weight | 250.29 |
| synonyms | [] |
From Pubchem