Structure Information
Compound Identification
SMILES
CCC(=O)C1=C(CC)OC(C)(C)C(I)C1
InChIKey
InChIKey=OOVBURMJRWNZFD-UHFFFAOYSA-N
Formula
C12H19IO2
Mass
322.186
Compound Identification
SMILES
CCC(=O)C1=C(CC)OC(C)(C)C(I)C1
InChIKey
InChIKey=OOVBURMJRWNZFD-UHFFFAOYSA-N
Formula
C12H19IO2
Mass
322.186