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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=CC=C(Br)C=C1C2CCCCC2

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

Molecular Formula C14H17BrO3
Molecular Weight 313.187
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:35:01 GMT 2023
Edited
by admin
on Sat Dec 16 16:35:01 GMT 2023
Record UNII
7WT415DLW0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-BROMO-2-CYCLOHEXYLPHENOXY)ACETIC ACID
Systematic Name English
ACETIC ACID, 2-(4-BROMO-2-CYCLOHEXYLPHENOXY)-
Systematic Name English
(4-BROMO-2-CYCLOHEXYLPHENOXY)ACETIC ACID
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 Sat Dec 16 16:35:01 GMT 2023 , Edited by admin on Sat Dec 16 16:35:01 GMT 2023
PRIMARY
CAS
869093-66-3
Created by admin on Sat Dec 16 16:35:01 GMT 2023 , Edited by admin on Sat Dec 16 16:35:01 GMT 2023
PRIMARY
FDA UNII
7WT415DLW0
Created by admin on Sat Dec 16 16:35:01 GMT 2023 , Edited by admin on Sat Dec 16 16:35:01 GMT 2023
PRIMARY