Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H3F7O2 |
| Molecular Weight | 228.0649 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(F)(F)C(F)(F)C(F)(F)F
InChI
InChIKey=MRPUVAKBXDBGJQ-UHFFFAOYSA-N
InChI=1S/C5H3F7O2/c1-14-2(13)3(6,7)4(8,9)5(10,11)12/h1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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OZ6T850AR0
Created by
admin on Sat Dec 16 12:30:40 GMT 2023 , Edited by admin on Sat Dec 16 12:30:40 GMT 2023
|
PRIMARY | |||
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206-600-0
Created by
admin on Sat Dec 16 12:30:40 GMT 2023 , Edited by admin on Sat Dec 16 12:30:40 GMT 2023
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PRIMARY | |||
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356-24-1
Created by
admin on Sat Dec 16 12:30:40 GMT 2023 , Edited by admin on Sat Dec 16 12:30:40 GMT 2023
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PRIMARY | |||
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67741
Created by
admin on Sat Dec 16 12:30:40 GMT 2023 , Edited by admin on Sat Dec 16 12:30:40 GMT 2023
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PRIMARY | |||
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DTXSID4059881
Created by
admin on Sat Dec 16 12:30:40 GMT 2023 , Edited by admin on Sat Dec 16 12:30:40 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
