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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Cl2O2
Molecular Weight 205.038
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DICHLOROPHENYLACETIC ACID

SMILES

OC(=O)CC1=C(Cl)C=CC=C1Cl

InChI

InChIKey=SFAILOOQFZNOAU-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H6Cl2O2
Molecular Weight 205.038
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
K8G025CX8W
Record Status Validated (UNII)
Record Version