Structure Information
Compound Identification
SMILES
C[C@H](CCO)C\C(C)=C\I
InChIKey
InChIKey=IVKIMOIKWRBHAL-UQBZRGDZSA-N
Formula
C8H15IO
Mass
254.111
Compound Identification
SMILES
C[C@H](CCO)C\C(C)=C\I
InChIKey
InChIKey=IVKIMOIKWRBHAL-UQBZRGDZSA-N
Formula
C8H15IO
Mass
254.111