Structure Information
Compound Identification
SMILES
CCOP(=O)(OCC)O[C@@H]1CCC(C)(C)C=C1I
InChIKey
InChIKey=WMFLIKBQKZETIH-LLVKDONJSA-N
Formula
C12H22IO4P
Mass
388.182
Compound Identification
SMILES
CCOP(=O)(OCC)O[C@@H]1CCC(C)(C)C=C1I
InChIKey
InChIKey=WMFLIKBQKZETIH-LLVKDONJSA-N
Formula
C12H22IO4P
Mass
388.182