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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5IO2
Molecular Weight 248.0179
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-IODOBENZOIC ACID

SMILES

OC(=O)C1=CC=CC=C1I

InChI

InChIKey=CJNZAXGUTKBIHP-UHFFFAOYSA-N
InChI=1S/C7H5IO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10)

HIDE SMILES / InChI

Approval Year

PubMed