Structure Information
Compound Identification
SMILES
CCC\C=C\[C@H](COC(N)=O)[C@@H](C)I
InChIKey
InChIKey=FRUDLRNZCCZWNB-JKKBLNIGSA-N
Formula
C10H18INO2
Mass
311.163
Compound Identification
SMILES
CCC\C=C\[C@H](COC(N)=O)[C@@H](C)I
InChIKey
InChIKey=FRUDLRNZCCZWNB-JKKBLNIGSA-N
Formula
C10H18INO2
Mass
311.163