Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4F8O |
| Molecular Weight | 232.0719 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC(F)(F)C(F)(F)C(F)(F)C(F)F
InChI
InChIKey=JUGSKHLZINSXPQ-UHFFFAOYSA-N
InChI=1S/C5H4F8O/c6-2(7)4(10,11)5(12,13)3(8,9)1-14/h2,14H,1H2
| Molecular Formula | C5H4F8O |
| Molecular Weight | 232.0719 |
| 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
Mon Mar 31 21:07:28 GMT 2025
by
admin
on
Mon Mar 31 21:07:28 GMT 2025
|
| Record UNII |
D05K8EJX15
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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355-80-6
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D05K8EJX15
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114
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9641
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DTXSID0059879
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admin on Mon Mar 31 21:07:28 GMT 2025 , Edited by admin on Mon Mar 31 21:07:28 GMT 2025
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206-593-4
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admin on Mon Mar 31 21:07:28 GMT 2025 , Edited by admin on Mon Mar 31 21:07:28 GMT 2025
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m8105
Created by
admin on Mon Mar 31 21:07:28 GMT 2025 , Edited by admin on Mon Mar 31 21:07:28 GMT 2025
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PRIMARY | Merck Index |