Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H2F4O3 |
| Molecular Weight | 162.0398 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(F)(F)OC(F)F
InChI
InChIKey=ULBQFKMBPFATJA-UHFFFAOYSA-N
InChI=1S/C3H2F4O3/c4-2(5)10-3(6,7)1(8)9/h2H,(H,8,9)
| Molecular Formula | C3H2F4O3 |
| Molecular Weight | 162.0398 |
| 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
Sat Dec 16 16:35:10 GMT 2023
by
admin
on
Sat Dec 16 16:35:10 GMT 2023
|
| Record UNII |
4RE1JIM4Z0
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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173475
Created by
admin on Sat Dec 16 16:35:11 GMT 2023 , Edited by admin on Sat Dec 16 16:35:11 GMT 2023
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DTXSID20226684
Created by
admin on Sat Dec 16 16:35:11 GMT 2023 , Edited by admin on Sat Dec 16 16:35:11 GMT 2023
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75780-06-2
Created by
admin on Sat Dec 16 16:35:11 GMT 2023 , Edited by admin on Sat Dec 16 16:35:11 GMT 2023
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4RE1JIM4Z0
Created by
admin on Sat Dec 16 16:35:11 GMT 2023 , Edited by admin on Sat Dec 16 16:35:11 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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