Structure Information
Compound Identification
SMILES
CC(C)(C)OC1=CC=CC=C1I
InChIKey
InChIKey=ATICSBMFVOLGRN-UHFFFAOYSA-N
Formula
C10H13IO
Mass
276.117
Compound Identification
SMILES
CC(C)(C)OC1=CC=CC=C1I
InChIKey
InChIKey=ATICSBMFVOLGRN-UHFFFAOYSA-N
Formula
C10H13IO
Mass
276.117