
Identitet
2-(4-Hydroxy-phenoxy)-propionic acid
Inte angivet · C9H10O4
01Identitet
| Lazychem ID | LC-116804 |
|---|---|
| CAS RN | Inte angivet |
| PubChem CID | 101182 |
| Molecular formula | C9H10O4 |
| Molecular weight | 182.17 g/mol |
| IUPAC name | 2-(4-hydroxyphenoxy)propanoic acid |
| InChIKey | AQIHDXGKQHFBNW-UHFFFAOYSA-N |
02Struktur och stereokemi

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(C(=O)O)OC1=CC=C(C=C1)O |
|---|---|
| InChI | Inte angivet |
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
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


Hydroxyphenoxy propionic acid
CAS not listed
AQIHDXGKQHFBNW-ZCFIWIBFSA-N
1 defined, 0 unassigned centres
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.
04Status i Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namn och relationer
API och moderläkemedel
Inte angivet
Namn och relationer
06Källor
- S01PubChem CID 101182
Structure and machine-readable chemical identifiers.
