| 2D Structure | |
| CID | 73820688 |
| IUPAC Name | 6-pentyloxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C10H20O5/c1-2-3-4-5-6-7(11)8(12)9(13)10(14)15-6/h6-14H,2-5H2,1H3 |
| InChI Key | JWIIHVGCBYJOKR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O5 |
| Molecular Weight | 220.26 |
| synonyms | [] |
From Pubchem