| 2D Structure | |
| CID | 85265133 |
| IUPAC Name | 4-(3,4,5,6-tetramethoxyoxan-2-yl)butan-1-ol |
| InChI | InChI=1S/C13H26O6/c1-15-10-9(7-5-6-8-14)19-13(18-4)12(17-3)11(10)16-2/h9-14H,5-8H2,1-4H3 |
| InChI Key | NCPRXAJBUOSIGS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H26O6 |
| Molecular Weight | 278.34 |
| synonyms | [] |
From Pubchem