Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)C1CC(I)C1
InChIKey
InChIKey=TXFDXZXEQNCRTM-UHFFFAOYSA-N
Formula
C9H15IO2
Mass
282.121
Compound Identification
SMILES
CC(C)(C)OC(=O)C1CC(I)C1
InChIKey
InChIKey=TXFDXZXEQNCRTM-UHFFFAOYSA-N
Formula
C9H15IO2
Mass
282.121