| 2D Structure | |
| CID | 21452266 |
| IUPAC Name | 1,4-bis(1,3-dioxan-2-yl)butan-1-ol |
| InChI | InChI=1S/C12H22O5/c13-10(12-16-8-3-9-17-12)4-1-5-11-14-6-2-7-15-11/h10-13H,1-9H2 |
| InChI Key | UPAPBQYWCMWXBZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O5 |
| Molecular Weight | 246.30 |
| synonyms | ['SCHEMBL11764125'] |
From Pubchem