| 2D Structure | |
| CID | 14840141 |
| IUPAC Name | 6-(6-methoxy-2-methyloxan-3-yl)oxy-2-methyloxan-3-ol |
| InChI | InChI=1S/C13H24O5/c1-8-10(14)4-6-13(16-8)18-11-5-7-12(15-3)17-9(11)2/h8-14H,4-7H2,1-3H3 |
| InChI Key | UQNSBIYJKSKZJI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H24O5 |
| Molecular Weight | 260.33 |
| synonyms | [] |
From Pubchem