| 2D Structure | |
| CID | 73797872 |
| IUPAC Name | 2-ethyl-5-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-ol |
| InChI | InChI=1S/C9H16O4/c1-3-8-12-7-4-6(10)5(2)11-9(7)13-8/h5-10H,3-4H2,1-2H3 |
| InChI Key | OGMSHIDXLQVXPW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H16O4 |
| Molecular Weight | 188.22 |
| synonyms | [] |
From Pubchem