
Azonosítás
Zenuzolac
Nincs megadva · C11H11NO3
01Azonosítás
| Lazychem ID | LC-79871 |
|---|---|
| CAS RN | Nincs megadva |
| PubChem CID | 10798271 |
| Molecular formula | C11H11NO3 |
| Molecular weight | 205.21 g/mol |
| IUPAC name | 2-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)acetic acid |
| InChIKey | MUFJHYRCIHHATF-UHFFFAOYSA-N |
02Szerkezet és sztereokémia

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1C(ON=C1C2=CC=CC=C2)CC(=O)O |
|---|---|
| InChI | Nincs megadva |
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.

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.
04Indiai státusz
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nevek és kapcsolatok
API és anyavegyület
Nincs megadva
Nevek és kapcsolatok
06Források
- S01PubChem CID 10798271
Structure and machine-readable chemical identifiers.
