Structure Information
Compound Identification
SMILES
CP1(=O)CC(I)C=C1
InChIKey
InChIKey=KMUPMGLXPIVAED-UHFFFAOYSA-N
Formula
C5H8IOP
Mass
241.996
Compound Identification
SMILES
CP1(=O)CC(I)C=C1
InChIKey
InChIKey=KMUPMGLXPIVAED-UHFFFAOYSA-N
Formula
C5H8IOP
Mass
241.996