2D Structure | |
CID | 19987162 |
IUPAC Name | 7,8-dimethoxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-ol |
InChI | InChI=1S/C10H18O6/c1-5-14-4-6-7(15-5)8(12-2)9(13-3)10(11)16-6/h5-11H,4H2,1-3H3 |
InChI Key | AHPQZTLZFQCYQA-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C10H18O6 |
Molecular Weight | 234.25 |
synonyms | [] |
From Pubchem