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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H9ClO3
Molecular Weight 164.587
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl (2S)-2-chloro-3-oxobutanoate

SMILES

CCOC(=O)[C@@H](Cl)C(C)=O

InChI

InChIKey=RDULEYWUGKOCMR-YFKPBYRVSA-N
InChI=1S/C6H9ClO3/c1-3-10-6(9)5(7)4(2)8/h5H,3H2,1-2H3/t5-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Butanoic acid, 2-chloro-3-oxo-, ethyl ester, (2S)-
Preferred Name English
Ethyl (2S)-2-chloro-3-oxobutanoate
Systematic Name English
Code System Code Type Description
PUBCHEM
642300
Created by admin on Wed Apr 02 19:47:43 GMT 2025 , Edited by admin on Wed Apr 02 19:47:43 GMT 2025
PRIMARY
FDA UNII
CV5CKF7K7L
Created by admin on Wed Apr 02 19:47:43 GMT 2025 , Edited by admin on Wed Apr 02 19:47:43 GMT 2025
PRIMARY
CAS
2563598-75-2
Created by admin on Wed Apr 02 19:47:43 GMT 2025 , Edited by admin on Wed Apr 02 19:47:43 GMT 2025
PRIMARY
NIH
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