Structure Information
Compound Identification
SMILES
IC1CCCC\C=C/C(=O)OC1
InChIKey
InChIKey=UWWSIUZSLCGYPP-XQRVVYSFSA-N
Formula
C9H13IO2
Mass
280.105
Compound Identification
SMILES
IC1CCCC\C=C/C(=O)OC1
InChIKey
InChIKey=UWWSIUZSLCGYPP-XQRVVYSFSA-N
Formula
C9H13IO2
Mass
280.105