| 2D Structure | |
| CID | 166761639 |
| IUPAC Name | 4-methoxy-2-methyl-6-[(2-methylpropan-2-yl)oxy]oxan-3-ol |
| InChI | InChI=1S/C11H22O4/c1-7-10(12)8(13-5)6-9(14-7)15-11(2,3)4/h7-10,12H,6H2,1-5H3 |
| InChI Key | UHQVVNAKAVANID-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H22O4 |
| Molecular Weight | 218.29 |
| synonyms | ['SCHEMBL23862080'] |
From Pubchem