Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H2F4O4 |
| Molecular Weight | 190.0499 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(F)(F)C(F)(F)C(O)=O
InChI
InChIKey=YUDUFRYTKFGQCL-UHFFFAOYSA-N
InChI=1S/C4H2F4O4/c5-3(6,1(9)10)4(7,8)2(11)12/h(H,9,10)(H,11,12)
| Molecular Formula | C4H2F4O4 |
| Molecular Weight | 190.0499 |
| 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 12:01:02 GMT 2023
by
admin
on
Sat Dec 16 12:01:02 GMT 2023
|
| Record UNII |
IS19QHB8AK
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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377-38-8
Created by
admin on Sat Dec 16 12:01:02 GMT 2023 , Edited by admin on Sat Dec 16 12:01:02 GMT 2023
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3238
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206-820-7
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admin on Sat Dec 16 12:01:02 GMT 2023 , Edited by admin on Sat Dec 16 12:01:02 GMT 2023
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67833
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admin on Sat Dec 16 12:01:02 GMT 2023 , Edited by admin on Sat Dec 16 12:01:02 GMT 2023
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DTXSID8059928
Created by
admin on Sat Dec 16 12:01:02 GMT 2023 , Edited by admin on Sat Dec 16 12:01:02 GMT 2023
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IS19QHB8AK
Created by
admin on Sat Dec 16 12:01:02 GMT 2023 , Edited by admin on Sat Dec 16 12:01:02 GMT 2023
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