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Details

Stereochemistry ACHIRAL
Molecular Formula C10H18ClNO2
Molecular Weight 219.708
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 1-(2-chloroethyl)-4-piperidinecarboxylate

SMILES

CCOC(=O)C1CCN(CCCl)CC1

InChI

InChIKey=OTUFGRVWNPWRJD-UHFFFAOYSA-N
InChI=1S/C10H18ClNO2/c1-2-14-10(13)9-3-6-12(7-4-9)8-5-11/h9H,2-8H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H18ClNO2
Molecular Weight 219.708
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 Wed Apr 02 17:24:28 GMT 2025
Edited
by admin
on Wed Apr 02 17:24:28 GMT 2025
Record UNII
X48LFT866M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Piperidinecarboxylic acid, 1-(2-chloroethyl)-, ethyl ester
Preferred Name English
Ethyl 1-(2-chloroethyl)-4-piperidinecarboxylate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70734168
Created by admin on Wed Apr 02 17:24:28 GMT 2025 , Edited by admin on Wed Apr 02 17:24:28 GMT 2025
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CAS
869112-14-1
Created by admin on Wed Apr 02 17:24:28 GMT 2025 , Edited by admin on Wed Apr 02 17:24:28 GMT 2025
PRIMARY
FDA UNII
X48LFT866M
Created by admin on Wed Apr 02 17:24:28 GMT 2025 , Edited by admin on Wed Apr 02 17:24:28 GMT 2025
PRIMARY
PUBCHEM
61287119
Created by admin on Wed Apr 02 17:24:28 GMT 2025 , Edited by admin on Wed Apr 02 17:24:28 GMT 2025
PRIMARY