| 2D Structure | |
| CID | 74829177 |
| IUPAC Name | 6-methyl-3-pentoxyoxane-2,4,5-triol |
| InChI | InChI=1S/C11H22O5/c1-3-4-5-6-15-10-9(13)8(12)7(2)16-11(10)14/h7-14H,3-6H2,1-2H3 |
| InChI Key | JRQPYZXKAFZWQU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H22O5 |
| Molecular Weight | 234.29 |
| synonyms | [] |
From Pubchem