| 2D Structure | |
| CID | 547071 |
| IUPAC Name | 1-[5-hydroxy-6-(hydroxymethyl)-1,3-dioxan-4-yl]-3-methoxypropane-1,2-diol |
| InChI | InChI=1S/C9H18O7/c1-14-3-5(11)7(12)9-8(13)6(2-10)15-4-16-9/h5-13H,2-4H2,1H3 |
| InChI Key | RUBHLVSEACEXFU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18O7 |
| Molecular Weight | 238.23 |
| synonyms | ['6-O-Methyl-2,4-methylene-.beta.-sedoheptitol', 'RUBHLVSEACEXFU-UHFFFAOYSA-N', '1-O-Methyl-4,6-O-methyleneheptitol #'] |
From Pubchem