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Details

Stereochemistry ACHIRAL
Molecular Formula C6HF11O4
Molecular Weight 346.0522
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Perfluoro-3,6-dioxaoctanoic acid

SMILES

OC(=O)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)F

InChI

InChIKey=HDLFODOGTBJVKF-UHFFFAOYSA-N
InChI=1S/C6HF11O4/c7-2(8,1(18)19)20-5(14,15)6(16,17)21-4(12,13)3(9,10)11/h(H,18,19)

HIDE SMILES / InChI

Molecular Formula C6HF11O4
Molecular Weight 346.0522
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 Tue Apr 01 16:28:52 GMT 2025
Edited
by admin
on Tue Apr 01 16:28:52 GMT 2025
Record UNII
03936D5T73
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETIC ACID, 2,2-DIFLUORO-2-(1,1,2,2-TETRAFLUORO-2-(1,1,2,2,2-PENTAFLUOROETHOXY)ETHOXY)-
Preferred Name English
Perfluoro-3,6-dioxaoctanoic acid
Systematic Name English
ACETIC ACID, DIFLUORO(1,1,2,2-TETRAFLUORO-2-(PENTAFLUOROETHOXY)ETHOXY)-
Systematic Name English
PERFLUORO-3,6-DIOXAOCTANOATE
Systematic Name English
Code System Code Type Description
CAS
80153-82-8
Created by admin on Tue Apr 01 16:28:52 GMT 2025 , Edited by admin on Tue Apr 01 16:28:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID20880982
Created by admin on Tue Apr 01 16:28:52 GMT 2025 , Edited by admin on Tue Apr 01 16:28:52 GMT 2025
PRIMARY
PUBCHEM
11567168
Created by admin on Tue Apr 01 16:28:52 GMT 2025 , Edited by admin on Tue Apr 01 16:28:52 GMT 2025
PRIMARY
FDA UNII
03936D5T73
Created by admin on Tue Apr 01 16:28:52 GMT 2025 , Edited by admin on Tue Apr 01 16:28:52 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT