| 2D Structure | |
| CID | 22887103 |
| IUPAC Name | (3aS,4R,6S,7R,7aR)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,7-diol |
| InChI | InChI=1S/C9H16O5/c1-4-6-7(5(10)8(11)12-4)14-9(2,3)13-6/h4-8,10-11H,1-3H3/t4-,5-,6+,7-,8+/m1/s1 |
| InChI Key | SUUCYSBBOBCNDI-CBQIKETKSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H16O5 |
| Molecular Weight | 204.22 |
| synonyms | ['SCHEMBL7152810'] |
From Pubchem