Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCC[C@@H](I)C=O
InChIKey
InChIKey=HMBUZXLDGPYXCY-MRXNPFEDSA-N
Formula
C16H31IO
Mass
366.327
Compound Identification
SMILES
CCCCCCCCCCCCCC[C@@H](I)C=O
InChIKey
InChIKey=HMBUZXLDGPYXCY-MRXNPFEDSA-N
Formula
C16H31IO
Mass
366.327