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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17ClO
Molecular Weight 236.737
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-Chlorophenyl)-1-acetylcyclohexane, trans-

SMILES

CC(=O)[C@H]1CC[C@@H](CC1)C2=CC=C(Cl)C=C2

InChI

InChIKey=FLHSIPCMAJDSGB-HAQNSBGRSA-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/t11-,12-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-(4-Chlorophenyl)-1-acetylcyclohexane, trans-
Systematic Name English
1-[trans-4-(4-Chlorophenyl)cyclohexyl]ethanone
Preferred Name English
trans-4-(p-Chlorophenyl)-1-acetylcyclohexane
Systematic Name English
Ethanone, 1-[trans-4-(4-chlorophenyl)cyclohexyl]-
Systematic Name English
Ethanone, 1-[4-(4-chlorophenyl)cyclohexyl]-, trans-
Systematic Name English
Code System Code Type Description
FDA UNII
KVS452J2KN
Created by admin on Wed Apr 02 17:40:46 GMT 2025 , Edited by admin on Wed Apr 02 17:40:46 GMT 2025
PRIMARY
CAS
91161-85-2
Created by admin on Wed Apr 02 17:40:46 GMT 2025 , Edited by admin on Wed Apr 02 17:40:46 GMT 2025
PRIMARY
NIH
NCATS
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