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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O3
Molecular Weight 168.1898
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

COC1=CC=C(OC)C(OC)=C1

InChI

InChIKey=AGIQIOSHSMJYJP-UHFFFAOYSA-N
InChI=1S/C9H12O3/c1-10-7-4-5-8(11-2)9(6-7)12-3/h4-6H,1-3H3

HIDE SMILES / InChI

Approval Year

PubMed