Structure Information
Compound Identification
SMILES
CC(I)C(=O)N1CCC[C@H]1C=C
InChIKey
InChIKey=ZICBGYLOKPBWHA-BRFYHDHCSA-N
Formula
C9H14INO
Mass
279.121
Compound Identification
SMILES
CC(I)C(=O)N1CCC[C@H]1C=C
InChIKey
InChIKey=ZICBGYLOKPBWHA-BRFYHDHCSA-N
Formula
C9H14INO
Mass
279.121