
Identiteit
Lambda-Cyhalothric Acid Impurity 4
Niet vermeld · C9H10ClF3O2
01Identiteit
| Lazychem ID | LC-37072 |
|---|---|
| CAS RN | Niet vermeld |
| PubChem CID | 88319048 |
| Molecular formula | C9H10ClF3O2 |
| Molecular weight | 242.62 g/mol |
| IUPAC name | cis-(1S,3R)-3-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid |
| InChIKey | SPVZAYWHHVLPBN-DGWAAEPVSA-N |
02Structuur en stereochemie

The parsed structure contains 1 ring, includes aliphatic carbon, has 2 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC1([C@H]([C@@H]1C(=O)O)/C=C(\C(F)(F)F)/Cl)C |
|---|---|
| InChI | Niet vermeld |
03Stereochemistry
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
4 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.


Cyclopropanecarboxylic acid, 3-((1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethyl-, (1R,3R)-rel-
CAS not listed
SPVZAYWHHVLPBN-WREUKLMHSA-N
2 defined, 0 unassigned centres

Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, trans-
CAS not listed
SPVZAYWHHVLPBN-FAAOWNOOSA-N
2 defined, 0 unassigned centres

trans-3-(Z-2-chloro-3,3,3-trifluoroprop-1-en-1-yl)-2,2-dimethylcyclopropanecarboxylic acid
CAS not listed
SPVZAYWHHVLPBN-MDMYCTLOSA-N
2 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 in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namen en relaties
API en moedergeneesmiddel
Niet vermeld
Namen en relaties
06Bronnen
- S01PubChem CID 88319048
Structure and machine-readable chemical identifiers.
