Structure Information
Compound Identification
SMILES
CCCC#CC1=CC(I)=CC=C1
InChIKey
InChIKey=UBZXISTYPNAYJX-UHFFFAOYSA-N
Formula
C11H11I
Mass
270.113
Compound Identification
SMILES
CCCC#CC1=CC(I)=CC=C1
InChIKey
InChIKey=UBZXISTYPNAYJX-UHFFFAOYSA-N
Formula
C11H11I
Mass
270.113