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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11FO3
Molecular Weight 198.1909
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methylethyl 5-fluoro-2-hydroxybenzoate

SMILES

CC(C)OC(=O)C1=C(O)C=CC(F)=C1

InChI

InChIKey=SYNFYTYPLQUBAZ-UHFFFAOYSA-N
InChI=1S/C10H11FO3/c1-6(2)14-10(13)8-5-7(11)3-4-9(8)12/h3-6,12H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Methylethyl 5-fluoro-2-hydroxybenzoate
Systematic Name English
Benzoic acid, 5-fluoro-2-hydroxy-, 1-methylethyl ester
Preferred Name English
Code System Code Type Description
FDA UNII
KUF9RM3XN2
Created by admin on Wed Apr 02 20:31:51 GMT 2025 , Edited by admin on Wed Apr 02 20:31:51 GMT 2025
PRIMARY
PUBCHEM
79090938
Created by admin on Wed Apr 02 20:31:51 GMT 2025 , Edited by admin on Wed Apr 02 20:31:51 GMT 2025
PRIMARY
CAS
1367991-82-9
Created by admin on Wed Apr 02 20:31:51 GMT 2025 , Edited by admin on Wed Apr 02 20:31:51 GMT 2025
PRIMARY
NIH
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