Structure Information
Compound Identification
SMILES
C[C@H](CC#N)[C@H]1CC[C@H]2\C(CCC[C@@]12C)=C/I
InChIKey
InChIKey=CGDVCXDEODVPLH-OAMWFSRNSA-N
Formula
C15H22IN
Mass
343.252
Compound Identification
SMILES
C[C@H](CC#N)[C@H]1CC[C@H]2\C(CCC[C@@]12C)=C/I
InChIKey
InChIKey=CGDVCXDEODVPLH-OAMWFSRNSA-N
Formula
C15H22IN
Mass
343.252