Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H12F2O2 |
| Molecular Weight | 226.2193 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H]1C[C@H]1C2=CC(F)=C(F)C=C2
InChI
InChIKey=WKJJNMWERMSARF-IUCAKERBSA-N
InChI=1S/C12H12F2O2/c1-2-16-12(15)9-6-8(9)7-3-4-10(13)11(14)5-7/h3-5,8-9H,2,6H2,1H3/t8-,9-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DF6PXS83SF
Created by
admin on Wed Apr 02 20:17:15 GMT 2025 , Edited by admin on Wed Apr 02 20:17:15 GMT 2025
|
PRIMARY | |||
|
124101002
Created by
admin on Wed Apr 02 20:17:15 GMT 2025 , Edited by admin on Wed Apr 02 20:17:15 GMT 2025
|
PRIMARY | |||
|
2051515-25-2
Created by
admin on Wed Apr 02 20:17:15 GMT 2025 , Edited by admin on Wed Apr 02 20:17:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD