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Details

Stereochemistry ACHIRAL
Molecular Formula C7H13ClO2
Molecular Weight 164.63
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Chloromethyl 2-ethylbutanoate

SMILES

CCC(CC)C(=O)OCCl

InChI

InChIKey=AAACXXOAKLEEOX-UHFFFAOYSA-N
InChI=1S/C7H13ClO2/c1-3-6(4-2)7(9)10-5-8/h6H,3-5H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Butanoic acid, 2-ethyl-, chloromethyl ester
Preferred Name English
Chloromethyl 2-ethylbutanoate
Systematic Name English
Chloromethyl 2-ethylbutyrate
Systematic Name English
Code System Code Type Description
PUBCHEM
13138744
Created by admin on Wed Apr 02 21:08:47 GMT 2025 , Edited by admin on Wed Apr 02 21:08:47 GMT 2025
PRIMARY
CAS
40930-71-0
Created by admin on Wed Apr 02 21:08:47 GMT 2025 , Edited by admin on Wed Apr 02 21:08:47 GMT 2025
PRIMARY
FDA UNII
7BKY7XJ4PG
Created by admin on Wed Apr 02 21:08:47 GMT 2025 , Edited by admin on Wed Apr 02 21:08:47 GMT 2025
PRIMARY
NIH
NCATS
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