Structure Information
Compound Identification
SMILES
CCOC(=O)C=C1CC[N+](C)(CI)CC1
InChIKey
InChIKey=QYLWOPJMMUBWHQ-UHFFFAOYSA-N
Formula
C11H19INO2
Mass
324.182
Compound Identification
SMILES
CCOC(=O)C=C1CC[N+](C)(CI)CC1
InChIKey
InChIKey=QYLWOPJMMUBWHQ-UHFFFAOYSA-N
Formula
C11H19INO2
Mass
324.182