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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11IO2
Molecular Weight 242.0548
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4-iodobutanoate

SMILES

CCOC(=O)CCCI

InChI

InChIKey=RLZFVPPGVAHZPE-UHFFFAOYSA-N
InChI=1S/C6H11IO2/c1-2-9-6(8)4-3-5-7/h2-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H11IO2
Molecular Weight 242.0548
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:14:45 GMT 2023
Edited
by admin
on Sat Dec 16 19:14:45 GMT 2023
Record UNII
F9CLY29W6W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 4-iodobutanoate
Systematic Name English
4-Iodobutyric acid ethyl ester
Systematic Name English
Ethyl γ-iodobutyrate
Systematic Name English
4-Iodobutanoic acid ethyl ester
Systematic Name English
Butyric acid, 4-iodo-, ethyl ester
Systematic Name English
Butanoic acid, 4-iodo-, ethyl ester
Systematic Name English
Ethyl 4-iodobutyrate
Systematic Name English
Code System Code Type Description
PUBCHEM
10890062
Created by admin on Sat Dec 16 19:14:45 GMT 2023 , Edited by admin on Sat Dec 16 19:14:45 GMT 2023
PRIMARY
CAS
7425-53-8
Created by admin on Sat Dec 16 19:14:45 GMT 2023 , Edited by admin on Sat Dec 16 19:14:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID70447322
Created by admin on Sat Dec 16 19:14:45 GMT 2023 , Edited by admin on Sat Dec 16 19:14:45 GMT 2023
PRIMARY
FDA UNII
F9CLY29W6W
Created by admin on Sat Dec 16 19:14:45 GMT 2023 , Edited by admin on Sat Dec 16 19:14:45 GMT 2023
PRIMARY