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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7F3O2
Molecular Weight 204.1459
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Trifluoromethyl)benzeneacetic acid

SMILES

OC(=O)CC1=C(C=CC=C1)C(F)(F)F

InChI

InChIKey=TYOCDHCKTWANIR-UHFFFAOYSA-N
InChI=1S/C9H7F3O2/c10-9(11,12)7-4-2-1-3-6(7)5-8(13)14/h1-4H,5H2,(H,13,14)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(Trifluoromethyl)benzeneacetic acid
Systematic Name English
o-(Trifluoromethyl)phenylacetic acid
Systematic Name English
(α,α,α-Trifluoro-o-tolyl)acetic acid
Systematic Name English
Acetic acid, (α,α,α-trifluoro-o-tolyl)-
Systematic Name English
Benzeneacetic acid, 2-(trifluoromethyl)-
Systematic Name English
[2-(Trifluoromethyl)phenyl]acetic acid
Systematic Name English
2-[2-(Trifluoromethyl)phenyl]acetic acid
Systematic Name English
o-(Trifluoromethyl)benzeneacetic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
594597
Created by admin on Sat Dec 16 19:15:49 GMT 2023 , Edited by admin on Sat Dec 16 19:15:49 GMT 2023
PRIMARY
CAS
3038-48-0
Created by admin on Sat Dec 16 19:15:49 GMT 2023 , Edited by admin on Sat Dec 16 19:15:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID90879681
Created by admin on Sat Dec 16 19:15:49 GMT 2023 , Edited by admin on Sat Dec 16 19:15:49 GMT 2023
PRIMARY
FDA UNII
26224FDZ8F
Created by admin on Sat Dec 16 19:15:49 GMT 2023 , Edited by admin on Sat Dec 16 19:15:49 GMT 2023
PRIMARY
NIH
NCATS
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