
2,6-Dichlorophenoxy-alpha-propionic acid
CAS not listed
JTSKVVDMNKQPAO-UHFFFAOYSA-N
Current configuration
Identita
Neuvedené · C9H8Cl2O3
| Lazychem ID | LC-118511 |
|---|---|
| CAS RN | Neuvedené |
| PubChem CID | 91290 |
| Molecular formula | C9H8Cl2O3 |
| Molecular weight | 235.06 g/mol |
| IUPAC name | 2-(2,6-dichlorophenoxy)propanoic acid |
| InChIKey | JTSKVVDMNKQPAO-UHFFFAOYSA-N |

The parsed structure contains 1 ring, 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 | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(C(=O)O)OC1=C(C=CC=C1Cl)Cl |
|---|---|
| InChI | Neuvedené |
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

CAS not listed
JTSKVVDMNKQPAO-UHFFFAOYSA-N
Current configuration
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.
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
Neuvedené
Structure and machine-readable chemical identifiers.