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Details

Stereochemistry ACHIRAL
Molecular Formula C8H3Cl5O3
Molecular Weight 324.373
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTACHLOROPHENOXYACETIC ACID

SMILES

OC(=O)COC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl

InChI

InChIKey=OBEUDXCKNSDQIL-UHFFFAOYSA-N
InChI=1S/C8H3Cl5O3/c9-3-4(10)6(12)8(7(13)5(3)11)16-1-2(14)15/h1H2,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C8H3Cl5O3
Molecular Weight 324.373
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
8J378A7Z4T
Record Status Validated (UNII)
Record Version