Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H9F3O2 |
Molecular Weight | 230.1832 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F
InChI
InChIKey=WRZMHTIRFOFFPY-UHFFFAOYSA-N
InChI=1S/C11H9F3O2/c1-7-2-4-8(5-3-7)9(15)6-10(16)11(12,13)14/h2-5H,6H2,1H3
Molecular Formula | C11H9F3O2 |
Molecular Weight | 230.1832 |
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 19:28:08 GMT 2023
by
admin
on
Sat Dec 16 19:28:08 GMT 2023
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Record UNII |
599J6Q8THK
|
Record Status |
Validated (UNII)
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Record Version |
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DTXSID00338613
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550193
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720-94-5
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admin on Sat Dec 16 19:28:08 GMT 2023 , Edited by admin on Sat Dec 16 19:28:08 GMT 2023
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599J6Q8THK
Created by
admin on Sat Dec 16 19:28:09 GMT 2023 , Edited by admin on Sat Dec 16 19:28:09 GMT 2023
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