Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H14F2O2 |
| Molecular Weight | 192.2031 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1CCC(F)(F)CC1
InChI
InChIKey=HZZDWLBBNSDYQM-UHFFFAOYSA-N
InChI=1S/C9H14F2O2/c1-2-13-8(12)7-3-5-9(10,11)6-4-7/h7H,2-6H2,1H3
| Molecular Formula | C9H14F2O2 |
| Molecular Weight | 192.2031 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:13:29 GMT 2025
by
admin
on
Wed Apr 02 17:13:29 GMT 2025
|
| Record UNII |
Q6RFS8V243
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Q6RFS8V243
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2779138
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178312-47-5
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admin on Wed Apr 02 17:13:29 GMT 2025 , Edited by admin on Wed Apr 02 17:13:29 GMT 2025
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DTXSID20381287
Created by
admin on Wed Apr 02 17:13:29 GMT 2025 , Edited by admin on Wed Apr 02 17:13:29 GMT 2025
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