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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5FO2
Molecular Weight 140.1118
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-FLUOROBENZOIC ACID

SMILES

OC(=O)C1=CC=CC=C1F

InChI

InChIKey=NSTREUWFTAOOKS-UHFFFAOYSA-N
InChI=1S/C7H5FO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C7H5FO2
Molecular Weight 140.1118
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
64UZ32KOO4
Record Status Validated (UNII)
Record Version