Structure Information
Compound Identification
SMILES
IC1(CCCCC#C)CCCC1=O
InChIKey
InChIKey=FIKAOOPHIOKPFQ-UHFFFAOYSA-N
Formula
C11H15IO
Mass
290.144
Compound Identification
SMILES
IC1(CCCCC#C)CCCC1=O
InChIKey
InChIKey=FIKAOOPHIOKPFQ-UHFFFAOYSA-N
Formula
C11H15IO
Mass
290.144