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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O4
Molecular Weight 168.1467
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIMETHOXYQUINONE

SMILES

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

InChI

InChIKey=OLBNOBQOQZRLMP-UHFFFAOYSA-N
InChI=1S/C8H8O4/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4H,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed