| 2D Structure | |
| CID | 85325278 |
| IUPAC Name | 1-(2,2-dimethyl-1,3-dioxan-4-yl)butane-1,2-diol |
| InChI | InChI=1S/C10H20O4/c1-4-7(11)9(12)8-5-6-13-10(2,3)14-8/h7-9,11-12H,4-6H2,1-3H3 |
| InChI Key | MDGGIWWLRAPIJB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O4 |
| Molecular Weight | 204.26 |
| synonyms | [] |
From Pubchem