Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H14FNO4 |
| Molecular Weight | 267.253 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(F)C=C(NC2(CCC2)C(O)=O)C=C1
InChI
InChIKey=RUSYWBSJUMZMHD-UHFFFAOYSA-N
InChI=1S/C13H14FNO4/c1-19-11(16)9-4-3-8(7-10(9)14)15-13(12(17)18)5-2-6-13/h3-4,7,15H,2,5-6H2,1H3,(H,17,18)
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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162746919
Created by
admin on Wed Apr 02 19:41:44 GMT 2025 , Edited by admin on Wed Apr 02 19:41:44 GMT 2025
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PRIMARY | |||
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J2G6PD3U5B
Created by
admin on Wed Apr 02 19:41:44 GMT 2025 , Edited by admin on Wed Apr 02 19:41:44 GMT 2025
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PRIMARY | |||
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2695526-53-3
Created by
admin on Wed Apr 02 19:41:44 GMT 2025 , Edited by admin on Wed Apr 02 19:41:44 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 1-Methyl 4-[(1-carboxycyclobutyl)amino]-2-fluorobenzoate](/img/60ef0c5c-3503-4a90-b3f5-422ccb47d514.svg "Structure of 1-Methyl 4-[(1-carboxycyclobutyl)amino]-2-fluorobenzoate")