![Two-dimensional chemical structure of 2-[(4-Fluorophenoxy)methyl]oxirane](/structures/pubchem/2724792-300.png)
Identidade
2-[(4-Fluorophenoxy)methyl]oxirane
Não indicado · C9H9FO2
01Identidade
| Lazychem ID | LC-97262 |
|---|---|
| CAS RN | Não indicado |
| PubChem CID | 2724792 |
| Molecular formula | C9H9FO2 |
| Molecular weight | 168.16 g/mol |
| IUPAC name | 2-[(4-fluorophenoxy)methyl]oxirane |
| InChIKey | CGWDABYOHPEOAD-UHFFFAOYSA-N |
02Estrutura e estereoquímica
![Two-dimensional chemical structure of 2-[(4-Fluorophenoxy)methyl]oxirane](/structures/pubchem/2724792-900.png)
The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1C(O1)COC2=CC=C(C=C2)F |
|---|---|
| InChI | Não indicado |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. 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.
![Two-dimensional chemical structure of 2-[(4-Fluorophenoxy)methyl]oxirane](/structures/pubchem/2724792-300.png)
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 2724792
Structure and machine-readable chemical identifiers.
