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Details

Stereochemistry ABSOLUTE
Molecular Formula C3H6Cl2O
Molecular Weight 128.985
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dichloro-1-propanol, (S)-

SMILES

OC[C@H](Cl)CCl

InChI

InChIKey=ZXCYIJGIGSDJQQ-GSVOUGTGSA-N
InChI=1S/C3H6Cl2O/c4-1-3(5)2-6/h3,6H,1-2H2/t3-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2S)-2,3-Dichloro-1-propanol
Preferred Name English
2,3-Dichloro-1-propanol, (S)-
Systematic Name English
(S)-2,3-Dichloro-1-propanol
Systematic Name English
(2S)-2,3-Dichloropropan-1-ol
Systematic Name English
(S)-2,3-Dichloropropanol
Systematic Name English
1-Propanol, 2,3-dichloro-, (2S)-
Systematic Name English
Code System Code Type Description
CAS
89460-14-0
Created by admin on Wed Apr 02 20:50:24 GMT 2025 , Edited by admin on Wed Apr 02 20:50:24 GMT 2025
PRIMARY
FDA UNII
YFS346A462
Created by admin on Wed Apr 02 20:50:24 GMT 2025 , Edited by admin on Wed Apr 02 20:50:24 GMT 2025
PRIMARY
PUBCHEM
6914580
Created by admin on Wed Apr 02 20:50:24 GMT 2025 , Edited by admin on Wed Apr 02 20:50:24 GMT 2025
PRIMARY
NIH
NCATS
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