| 2D Structure | |
| CID | 74421261 |
| IUPAC Name | 6-(3-hydroxybutyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C9H18O6/c1-4(10)2-3-5-6(11)7(12)8(13)9(14)15-5/h4-14H,2-3H2,1H3 |
| InChI Key | YDSLCRCHFRZTII-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18O6 |
| Molecular Weight | 222.24 |
| synonyms | [] |
From Pubchem