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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7F3O2
Molecular Weight 168.1138
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one, (3E)-

SMILES

CCO\C=C\C(=O)C(F)(F)F

InChI

InChIKey=YKYIFUROKBDHCY-ONEGZZNKSA-N
InChI=1S/C6H7F3O2/c1-2-11-4-3-5(10)6(7,8)9/h3-4H,2H2,1H3/b4-3+

HIDE SMILES / InChI

Molecular Formula C6H7F3O2
Molecular Weight 168.1138
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:46:16 GMT 2025
Edited
by admin
on Wed Apr 02 19:46:16 GMT 2025
Record UNII
294SL62B6H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Ethoxy-1,1,1-trifluoro-3-buten-2-one, (3E)-
Systematic Name English
(3E)-4-Ethoxy-1,1,1-trifluoro-3-buten-2-one
Preferred Name English
3-Buten-2-one, 4-ethoxy-1,1,1-trifluoro-, (3E)-
Systematic Name English
Code System Code Type Description
CAS
59938-06-6
Created by admin on Wed Apr 02 19:46:16 GMT 2025 , Edited by admin on Wed Apr 02 19:46:16 GMT 2025
PRIMARY
CAS
17129-06-5
Created by admin on Wed Apr 02 19:46:16 GMT 2025 , Edited by admin on Wed Apr 02 19:46:16 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
5709222
Created by admin on Wed Apr 02 19:46:16 GMT 2025 , Edited by admin on Wed Apr 02 19:46:16 GMT 2025
PRIMARY
FDA UNII
294SL62B6H
Created by admin on Wed Apr 02 19:46:16 GMT 2025 , Edited by admin on Wed Apr 02 19:46:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID801033246
Created by admin on Wed Apr 02 19:46:16 GMT 2025 , Edited by admin on Wed Apr 02 19:46:16 GMT 2025
PRIMARY