| 2D Structure | |
| CID | 72663000 |
| IUPAC Name | 8-(hydroxymethyl)-1,2,7-trioxaspiro[2.5]octane-4,5,6-triol |
| InChI | InChI=1S/C6H10O7/c7-1-2-6(12-13-6)4(9)3(8)5(10)11-2/h2-5,7-10H,1H2 |
| InChI Key | HADRFAHVBRZUOU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H10O7 |
| Molecular Weight | 194.14 |
| synonyms | [] |
From Pubchem