| 2D Structure | |
| CID | 21969691 |
| IUPAC Name | (1S)-1-[(4R,4aR,8aR)-2,6-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol |
| InChI | InChI=1S/C10H18O6/c1-5-13-4-8-10(15-5)9(7(12)3-11)16-6(2)14-8/h5-12H,3-4H2,1-2H3/t5?,6?,7-,8+,9+,10+/m0/s1 |
| InChI Key | GFJLQNXYQFWXMV-VVKJCBCTSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18O6 |
| Molecular Weight | 234.25 |
| synonyms | ['SCHEMBL8090962'] |
From Pubchem