Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5F3O |
| Molecular Weight | 162.1092 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(=CC=C1)C(F)(F)F
InChI
InChIKey=UGEJOEBBMPOJMT-UHFFFAOYSA-N
InChI=1S/C7H5F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11H
| Molecular Formula | C7H5F3O |
| Molecular Weight | 162.1092 |
| 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 10:21:16 GMT 2023
by
admin
on
Sat Dec 16 10:21:16 GMT 2023
|
| Record UNII |
R2R9N38UDY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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98-17-9
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DTXSID7052658
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7376
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9884
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202-645-5
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R2R9N38UDY
Created by
admin on Sat Dec 16 10:21:16 GMT 2023 , Edited by admin on Sat Dec 16 10:21:16 GMT 2023
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