Structure Information
Compound Identification
SMILES
CC1CCC(CC1)=C[I+]C1=CC=CC=C1
InChIKey
InChIKey=WXOBQJAVTRDDOT-UHFFFAOYSA-N
Formula
C14H18I
Mass
313.202
Compound Identification
SMILES
CC1CCC(CC1)=C[I+]C1=CC=CC=C1
InChIKey
InChIKey=WXOBQJAVTRDDOT-UHFFFAOYSA-N
Formula
C14H18I
Mass
313.202