Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12F3N |
| Molecular Weight | 203.2042 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N)CC1=CC=CC(=C1)C(F)(F)F
InChI
InChIKey=MLBHFBKZUPLWBD-ZETCQYMHSA-N
InChI=1S/C10H12F3N/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6-7H,5,14H2,1H3/t7-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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9815618
Created by
admin on Sat Dec 16 11:30:03 GMT 2023 , Edited by admin on Sat Dec 16 11:30:03 GMT 2023
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19036-73-8
Created by
admin on Sat Dec 16 11:30:03 GMT 2023 , Edited by admin on Sat Dec 16 11:30:03 GMT 2023
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CLX07A6ZIY
Created by
admin on Sat Dec 16 11:30:03 GMT 2023 , Edited by admin on Sat Dec 16 11:30:03 GMT 2023
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242-769-7
Created by
admin on Sat Dec 16 11:30:03 GMT 2023 , Edited by admin on Sat Dec 16 11:30:03 GMT 2023
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DTXSID30862774
Created by
admin on Sat Dec 16 11:30:03 GMT 2023 , Edited by admin on Sat Dec 16 11:30:03 GMT 2023
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PRIMARY |
PARENT (METABOLITE TOXIC)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
