| 2D Structure | |
| CID | 85204264 |
| IUPAC Name | 1-(1,3-dioxan-2-yl)pentane-2,3,4-triol |
| InChI | InChI=1S/C9H18O5/c1-6(10)9(12)7(11)5-8-13-3-2-4-14-8/h6-12H,2-5H2,1H3 |
| InChI Key | NCUDZJPLNXGSNN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18O5 |
| Molecular Weight | 206.24 |
| synonyms | [] |
From Pubchem