| 2D Structure | |
| CID | 72775877 |
| IUPAC Name | 6-(2,2-dimethyl-1,3-dioxan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol |
| InChI | InChI=1S/C13H22O6/c1-12(2)15-6-5-7(17-12)8-9-10(11(14)16-8)19-13(3,4)18-9/h7-11,14H,5-6H2,1-4H3 |
| InChI Key | IQOYGYVLZZQVIV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H22O6 |
| Molecular Weight | 274.31 |
| synonyms | [] |
From Pubchem