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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17IO2
Molecular Weight 332.1774
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 4-ethyl-3-iodo-?,?-dimethylbenzeneacetate

SMILES

CCC1=CC=C(C=C1I)C(C)(C)C(=O)OC

InChI

InChIKey=SUBNSFVPZRLDJI-UHFFFAOYSA-N
InChI=1S/C13H17IO2/c1-5-9-6-7-10(8-11(9)14)13(2,3)12(15)16-4/h6-8H,5H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzeneacetic acid, 4-ethyl-3-iodo-?,?-dimethyl-, methyl ester
Preferred Name English
Methyl 4-ethyl-3-iodo-?,?-dimethylbenzeneacetate
Systematic Name English
Code System Code Type Description
PUBCHEM
141519310
Created by admin on Wed Apr 02 19:27:27 GMT 2025 , Edited by admin on Wed Apr 02 19:27:27 GMT 2025
PRIMARY
FDA UNII
N6QFS8G6UE
Created by admin on Wed Apr 02 19:27:27 GMT 2025 , Edited by admin on Wed Apr 02 19:27:27 GMT 2025
PRIMARY
CAS
2126112-06-7
Created by admin on Wed Apr 02 19:27:27 GMT 2025 , Edited by admin on Wed Apr 02 19:27:27 GMT 2025
PRIMARY
NIH
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