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Details

Stereochemistry ACHIRAL
Molecular Formula C18H10F6O6
Molecular Weight 436.2588
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((2-(ACETYLOXY)-4-(TRIFLUOROMETHYL)BENZOYL)OXY)-4-(TRIFLUOROMETHYL)BENZOIC ACID

SMILES

CC(=O)OC1=CC(=CC=C1C(=O)OC2=CC(=CC=C2C(O)=O)C(F)(F)F)C(F)(F)F

InChI

InChIKey=HKCICGZWRQSIOP-UHFFFAOYSA-N
InChI=1S/C18H10F6O6/c1-8(25)29-14-7-10(18(22,23)24)3-5-12(14)16(28)30-13-6-9(17(19,20)21)2-4-11(13)15(26)27/h2-7H,1H3,(H,26,27)

HIDE SMILES / InChI

Molecular Formula C18H10F6O6
Molecular Weight 436.2588
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 14:48:23 GMT 2023
Edited
by admin
on Sat Dec 16 14:48:23 GMT 2023
Record UNII
UL8S9QL2TU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((2-(ACETYLOXY)-4-(TRIFLUOROMETHYL)BENZOYL)OXY)-4-(TRIFLUOROMETHYL)BENZOIC ACID
Systematic Name English
TRIFLUSAL IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
UL8S9QL2TU
Created by admin on Sat Dec 16 14:48:23 GMT 2023 , Edited by admin on Sat Dec 16 14:48:23 GMT 2023
PRIMARY
PUBCHEM
155928839
Created by admin on Sat Dec 16 14:48:23 GMT 2023 , Edited by admin on Sat Dec 16 14:48:23 GMT 2023
PRIMARY
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