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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H9ClO2
Molecular Weight 124.566
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-1,3-butanediol, (3R)-

SMILES

OCC[C@@H](O)CCl

InChI

InChIKey=IQDXPPKWNPMHJI-SCSAIBSYSA-N
InChI=1S/C4H9ClO2/c5-3-4(7)1-2-6/h4,6-7H,1-3H2/t4-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Chloro-1,3-butanediol, (3R)-
Systematic Name English
(3R)-4-Chloro-1,3-butanediol
Preferred Name English
(3R)-4-Chlorobutane-1,3-diol
Systematic Name English
(R)-4-Chloro-1,3-butanediol
Systematic Name English
1,3-Butanediol, 4-chloro-, (R)-
Systematic Name English
1,3-Butanediol, 4-chloro-, (3R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
7021080
Created by admin on Wed Apr 02 17:13:29 GMT 2025 , Edited by admin on Wed Apr 02 17:13:29 GMT 2025
PRIMARY
FDA UNII
5LY2WU5NY6
Created by admin on Wed Apr 02 17:13:29 GMT 2025 , Edited by admin on Wed Apr 02 17:13:29 GMT 2025
PRIMARY
CAS
125605-10-9
Created by admin on Wed Apr 02 17:13:29 GMT 2025 , Edited by admin on Wed Apr 02 17:13:29 GMT 2025
PRIMARY
NIH
NCATS
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