
Identidade
1,4-Dioxane-2,3-diol
Não indicado · C4H8O4
01Identidade
| Lazychem ID | LC-117615 |
|---|---|
| CAS RN | Não indicado |
| PubChem CID | 96170 |
| Molecular formula | C4H8O4 |
| Molecular weight | 120.10 g/mol |
| IUPAC name | 1,4-dioxane-2,3-diol |
| InChIKey | YLVACWCCJCZITJ-UHFFFAOYSA-N |
02Estrutura e estereoquímica

| SMILES | C1COC(C(O1)O)O |
|---|---|
| InChI | Não indicado |
03Stereochemistry
The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Estado na Índia
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomes e relações
API e fármaco de origem
Não indicado
Nomes e relações
06Fontes
- S01PubChem CID 96170
Structure and machine-readable chemical identifiers.
