| 2D Structure | |
| CID | 18336619 |
| IUPAC Name | 6-(propan-2-yloxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C9H18O6/c1-4(2)14-3-5-6(10)7(11)8(12)9(13)15-5/h4-13H,3H2,1-2H3 |
| InChI Key | PGONNAMERRGZCR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18O6 |
| Molecular Weight | 222.24 |
| synonyms | ['RefChem:722603', 'GlyTouCan:G49393SV', 'G49393SV', 'SCHEMBL24205779'] |
From Pubchem