Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H7F2NO |
Molecular Weight | 135.112 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1(F)CC(C1)NC=O
InChI
InChIKey=OESOERHHZBRGAS-UHFFFAOYSA-N
InChI=1S/C5H7F2NO/c6-5(7)1-4(2-5)8-3-9/h3-4H,1-2H2,(H,8,9)
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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86690584
Created by
admin on Sat Dec 16 19:22:46 GMT 2023 , Edited by admin on Sat Dec 16 19:22:46 GMT 2023
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PRIMARY | |||
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1355328-30-1
Created by
admin on Sat Dec 16 19:22:46 GMT 2023 , Edited by admin on Sat Dec 16 19:22:46 GMT 2023
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PRIMARY | |||
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7E2SY27FKL
Created by
admin on Sat Dec 16 19:22:46 GMT 2023 , Edited by admin on Sat Dec 16 19:22:46 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD