| 2D Structure | |
| CID | 12486296 |
| IUPAC Name | 2-(oxan-2-yloxy)butane-1,4-diol |
| InChI | InChI=1S/C9H18O4/c10-5-4-8(7-11)13-9-3-1-2-6-12-9/h8-11H,1-7H2 |
| InChI Key | CPFRMZDRVFAAFV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18O4 |
| Molecular Weight | 190.24 |
| synonyms | [] |
From Pubchem