| 2D Structure | |
| CID | 23115740 |
| IUPAC Name | 2-methyl-6-octoxyoxane-3,4,5-triol |
| InChI | InChI=1S/C14H28O5/c1-3-4-5-6-7-8-9-18-14-13(17)12(16)11(15)10(2)19-14/h10-17H,3-9H2,1-2H3 |
| InChI Key | ZIOKWRXTSUPEND-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H28O5 |
| Molecular Weight | 276.37 |
| synonyms | [] |
From Pubchem