Structure Information
Compound Identification
SMILES
CCC[C@H](I)[C@H]1CC(C)NC(=O)O1
InChIKey
InChIKey=ZLRPNUKKEQUIFH-ZHFSPANRSA-N
Formula
C9H16INO2
Mass
297.136
Compound Identification
SMILES
CCC[C@H](I)[C@H]1CC(C)NC(=O)O1
InChIKey
InChIKey=ZLRPNUKKEQUIFH-ZHFSPANRSA-N
Formula
C9H16INO2
Mass
297.136