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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13IO8
Molecular Weight 424.142
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIACETOXYPERIODINANE

SMILES

CC(=O)OI1(OC(C)=O)(OC(C)=O)OC(=O)C2=CC=CC=C12

InChI

InChIKey=NKLCNNUWBJBICK-UHFFFAOYSA-N
InChI=1S/C13H13IO8/c1-8(15)19-14(20-9(2)16,21-10(3)17)12-7-5-4-6-11(12)13(18)22-14/h4-7H,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H13IO8
Molecular Weight 424.142
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
336B74JK56
Record Status Validated (UNII)
Record Version