Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10F2O2 |
| Molecular Weight | 212.1927 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(=C)C1=CC=C(F)C=C1F
InChI
InChIKey=AEKBJBNRZGVHBJ-UHFFFAOYSA-N
InChI=1S/C11H10F2O2/c1-7(2-5-11(14)15)9-4-3-8(12)6-10(9)13/h3-4,6H,1-2,5H2,(H,14,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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165115-70-8
Created by
admin on Wed Apr 02 17:27:59 GMT 2025 , Edited by admin on Wed Apr 02 17:27:59 GMT 2025
|
PRIMARY | |||
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TKE3RS72L7
Created by
admin on Wed Apr 02 17:27:59 GMT 2025 , Edited by admin on Wed Apr 02 17:27:59 GMT 2025
|
PRIMARY | |||
|
11117352
Created by
admin on Wed Apr 02 17:27:59 GMT 2025 , Edited by admin on Wed Apr 02 17:27:59 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
