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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17BrO3
Molecular Weight 313.187
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-BROMO-2-CYCLOHEXYLPHENOXY)ACETIC ACID

SMILES

OC(=O)COC1=C(C=C(Br)C=C1)C2CCCCC2

InChI

InChIKey=ZWQTTYNQLIMKNE-UHFFFAOYSA-N
InChI=1S/C14H17BrO3/c15-11-6-7-13(18-9-14(16)17)12(8-11)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,17)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(4-BROMO-2-CYCLOHEXYLPHENOXY)ACETIC ACID
Preferred Name English
2-(4-BROMO-2-CYCLOHEXYLPHENOXY)ACETIC ACID
Systematic Name English
ACETIC ACID, 2-(4-BROMO-2-CYCLOHEXYLPHENOXY)-
Systematic Name English
2-(4-BROMANYL-2-CYCLOHEXYL-PHENOXY)ETHANOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
11500603
Created by admin on Wed Apr 02 08:03:15 GMT 2025 , Edited by admin on Wed Apr 02 08:03:15 GMT 2025
PRIMARY
CAS
869093-66-3
Created by admin on Wed Apr 02 08:03:15 GMT 2025 , Edited by admin on Wed Apr 02 08:03:15 GMT 2025
PRIMARY
FDA UNII
7WT415DLW0
Created by admin on Wed Apr 02 08:03:15 GMT 2025 , Edited by admin on Wed Apr 02 08:03:15 GMT 2025
PRIMARY
NIH
NCATS
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