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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8Cl2O3
Molecular Weight 235.064
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DICAMBA-METHYL

SMILES

COC(=O)C1=C(Cl)C=CC(Cl)=C1OC

InChI

InChIKey=AWSBKDYHGOOSML-UHFFFAOYSA-N
InChI=1S/C9H8Cl2O3/c1-13-8-6(11)4-3-5(10)7(8)9(12)14-2/h3-4H,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H8Cl2O3
Molecular Weight 235.064
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
YZJ167QO5D
Record Status Validated (UNII)
Record Version