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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7IO
Molecular Weight 234.0344
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-IODOANISOLE

SMILES

COC1=CC=CC=C1I

InChI

InChIKey=DVQWNQBEUKXONL-UHFFFAOYSA-N
InChI=1S/C7H7IO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C7H7IO
Molecular Weight 234.0344
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

PubMed

Substance Class Chemical
Record UNII
75Y5532R8O
Record Status Validated (UNII)
Record Version