| 2D Structure | |
| CID | 85420365 |
| IUPAC Name | 1-(1,4-dioxaspiro[4.5]decan-3-yl)butane-1,2,3,4-tetrol |
| InChI | InChI=1S/C12H22O6/c13-6-8(14)10(15)11(16)9-7-17-12(18-9)4-2-1-3-5-12/h8-11,13-16H,1-7H2 |
| InChI Key | XEEAVWCDBNFEHM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O6 |
| Molecular Weight | 262.30 |
| synonyms | [] |
From Pubchem