Structure Information
Compound Identification
SMILES
CCC(C)(C)OC(=O)C1=CC(I)=CC=C1
InChIKey
InChIKey=ADEGLEHGLSEGEM-UHFFFAOYSA-N
Formula
C12H15IO2
Mass
318.154
Compound Identification
SMILES
CCC(C)(C)OC(=O)C1=CC(I)=CC=C1
InChIKey
InChIKey=ADEGLEHGLSEGEM-UHFFFAOYSA-N
Formula
C12H15IO2
Mass
318.154