Structure Information
Compound Identification
SMILES
CCC(I)CC#CC1=CC=CC=C1
InChIKey
InChIKey=PHKDKOQCEDWEIW-UHFFFAOYSA-N
Formula
C12H13I
Mass
284.14
Compound Identification
SMILES
CCC(I)CC#CC1=CC=CC=C1
InChIKey
InChIKey=PHKDKOQCEDWEIW-UHFFFAOYSA-N
Formula
C12H13I
Mass
284.14