| 2D Structure | |
| CID | 22979958 |
| IUPAC Name | 3,4-dimethoxy-6-(methoxymethyl)oxan-2-ol |
| InChI | InChI=1S/C9H18O5/c1-11-5-6-4-7(12-2)8(13-3)9(10)14-6/h6-10H,4-5H2,1-3H3 |
| InChI Key | VGIKFUPOZBZSKX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18O5 |
| Molecular Weight | 206.24 |
| synonyms | [] |
From Pubchem