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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17ClO
Molecular Weight 236.737
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-Chlorophenyl)cyclohexanecarboxylic acid

SMILES

CC(=O)C1CCC(CC1)C2=CC=C(Cl)C=C2

InChI

InChIKey=FLHSIPCMAJDSGB-UHFFFAOYSA-N
InChI=1S/C14H17ClO/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(15)9-7-13/h6-9,11-12H,2-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H17ClO
Molecular Weight 236.737
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 19:54:57 GMT 2023
Edited
by admin
on Sat Dec 16 19:54:57 GMT 2023
Record UNII
T52V62EK78
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(4-Chlorophenyl)cyclohexanecarboxylic acid
Systematic Name English
1-[4-(4-Chlorophenyl)cyclohexyl]ethan-1-one
Systematic Name English
1-[4-(4-Chlorophenyl)cyclohexyl]ethanone
Systematic Name English
Ethanone, 1-[4-(4-chlorophenyl)cyclohexyl]-
Systematic Name English
4'-Acetylcyclohexyl chlorobenzene
Common Name English
Atovaquone Impurity 3
Common Name English
Code System Code Type Description
PUBCHEM
20084027
Created by admin on Sat Dec 16 19:54:57 GMT 2023 , Edited by admin on Sat Dec 16 19:54:57 GMT 2023
PRIMARY
CAS
95233-36-6
Created by admin on Sat Dec 16 19:54:57 GMT 2023 , Edited by admin on Sat Dec 16 19:54:57 GMT 2023
PRIMARY
FDA UNII
T52V62EK78
Created by admin on Sat Dec 16 19:54:57 GMT 2023 , Edited by admin on Sat Dec 16 19:54:57 GMT 2023
PRIMARY