2D Structure | |
CID | 73816977 |
IUPAC Name | 4-methoxy-6-(methoxymethyl)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol |
InChI | InChI=1S/C11H20O6/c1-11(2)16-8-7(12)6(5-13-3)15-10(14-4)9(8)17-11/h6-10,12H,5H2,1-4H3 |
InChI Key | NJKLJEOBDOGJBV-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C11H20O6 |
Molecular Weight | 248.27 |
synonyms | [] |
From Pubchem