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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6O3
Molecular Weight 126.11
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,4-TRIHYDROXYBENZENE

SMILES

OC1=CC=C(O)C(O)=C1

InChI

InChIKey=GGNQRNBDZQJCCN-UHFFFAOYSA-N
InChI=1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H

HIDE SMILES / InChI

Approval Year

PubMed