| 2D Structure | |
| CID | 73820691 |
| IUPAC Name | 6-undecyloxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C16H32O5/c1-2-3-4-5-6-7-8-9-10-11-12-13(17)14(18)15(19)16(20)21-12/h12-20H,2-11H2,1H3 |
| InChI Key | PFJFGEQMOJAQOC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H32O5 |
| Molecular Weight | 304.42 |
| synonyms | [] |
From Pubchem