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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21ClO4S
Molecular Weight 368.875
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Ethyl-2-(phenylmethoxy)propyl 4-chlorobenzenesulfonate, (1R,2S)-

SMILES

CC[C@@H](OS(=O)(=O)C1=CC=C(Cl)C=C1)[C@H](C)OCC2=CC=CC=C2

InChI

InChIKey=RAJYHDJYXWJMMU-KBXCAEBGSA-N
InChI=1S/C18H21ClO4S/c1-3-18(14(2)22-13-15-7-5-4-6-8-15)23-24(20,21)17-11-9-16(19)10-12-17/h4-12,14,18H,3,13H2,1-2H3/t14-,18+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Ethyl-2-(phenylmethoxy)propyl 4-chlorobenzenesulfonate, (1R,2S)-
Systematic Name English
(1R,2S)-1-Ethyl-2-(phenylmethoxy)propyl 4-chlorobenzenesulfonate
Preferred Name English
Code System Code Type Description
CAS
184047-29-8
Created by admin on Wed Apr 02 17:05:47 GMT 2025 , Edited by admin on Wed Apr 02 17:05:47 GMT 2025
PRIMARY
PUBCHEM
168439172
Created by admin on Wed Apr 02 17:05:47 GMT 2025 , Edited by admin on Wed Apr 02 17:05:47 GMT 2025
PRIMARY
FDA UNII
J42Z3V73QM
Created by admin on Wed Apr 02 17:05:47 GMT 2025 , Edited by admin on Wed Apr 02 17:05:47 GMT 2025
PRIMARY
NIH
NCATS
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