| 2D Structure | |
| CID | 75092914 |
| IUPAC Name | 2-methyl-6-(3-methylbutoxy)oxane-3,5-diol |
| InChI | InChI=1S/C11H22O4/c1-7(2)4-5-14-11-10(13)6-9(12)8(3)15-11/h7-13H,4-6H2,1-3H3 |
| InChI Key | FATXAOPQZGTTTN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H22O4 |
| Molecular Weight | 218.29 |
| synonyms | [] |
From Pubchem