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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6O5
Molecular Weight 170.1195
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4-TRIHYDROXYBENZOIC ACID

SMILES

OC(=O)C1=CC=C(O)C(O)=C1O

InChI

InChIKey=BRRSNXCXLSVPFC-UHFFFAOYSA-N
InChI=1S/C7H6O5/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,8-10H,(H,11,12)

HIDE SMILES / InChI

Approval Year

PubMed

Patents