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Details

Stereochemistry ACHIRAL
Molecular Formula C5H2F6O2
Molecular Weight 208.0586
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4-BIS(TRIFLUOROMETHYL)-2-OXETANONE

SMILES

FC(F)(F)C1(CC(=O)O1)C(F)(F)F

InChI

InChIKey=ACSBMCAYILYABW-UHFFFAOYSA-N
InChI=1S/C5H2F6O2/c6-4(7,8)3(5(9,10)11)1-2(12)13-3/h1H2

HIDE SMILES / InChI

Approval Year

Name Type Language
4,4-BIS(TRIFLUOROMETHYL)-2-OXETANONE
Systematic Name English
NSC-202601
Preferred Name English
.BETA.,.BETA.-BIS(TRIFLUOROMETHYL)-.BETA.-PROPIOLACTONE
Common Name English
2-OXETANONE, 4,4-BIS(TRIFLUOROMETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
64CT3S6EF9
Created by admin on Tue Apr 01 20:11:15 GMT 2025 , Edited by admin on Tue Apr 01 20:11:15 GMT 2025
PRIMARY
CAS
1718-33-8
Created by admin on Tue Apr 01 20:11:15 GMT 2025 , Edited by admin on Tue Apr 01 20:11:15 GMT 2025
PRIMARY
NSC
202601
Created by admin on Tue Apr 01 20:11:15 GMT 2025 , Edited by admin on Tue Apr 01 20:11:15 GMT 2025
PRIMARY
PUBCHEM
99235
Created by admin on Tue Apr 01 20:11:15 GMT 2025 , Edited by admin on Tue Apr 01 20:11:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID40169165
Created by admin on Tue Apr 01 20:11:15 GMT 2025 , Edited by admin on Tue Apr 01 20:11:15 GMT 2025
PRIMARY