Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H6F2O2 |
| Molecular Weight | 184.1395 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC(F)=C2C(=O)CCOC2=C1
InChI
InChIKey=OJVRCPGUGZXUAP-UHFFFAOYSA-N
InChI=1S/C9H6F2O2/c10-5-3-6(11)9-7(12)1-2-13-8(9)4-5/h3-4H,1-2H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
844648-22-2
Created by
admin on Wed Apr 02 21:18:38 GMT 2025 , Edited by admin on Wed Apr 02 21:18:38 GMT 2025
|
PRIMARY | |||
|
L6ZH6D6DCL
Created by
admin on Wed Apr 02 21:18:38 GMT 2025 , Edited by admin on Wed Apr 02 21:18:38 GMT 2025
|
PRIMARY | |||
|
DTXSID10676391
Created by
admin on Wed Apr 02 21:18:38 GMT 2025 , Edited by admin on Wed Apr 02 21:18:38 GMT 2025
|
PRIMARY | |||
|
46835427
Created by
admin on Wed Apr 02 21:18:38 GMT 2025 , Edited by admin on Wed Apr 02 21:18:38 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD