Structure Information
Compound Identification
SMILES
C\C=C\CCC(O)\C=C\I
InChIKey
InChIKey=ZPMLNTXOUONXLR-BLWKUPHCSA-N
Formula
C8H13IO
Mass
252.095
Compound Identification
SMILES
C\C=C\CCC(O)\C=C\I
InChIKey
InChIKey=ZPMLNTXOUONXLR-BLWKUPHCSA-N
Formula
C8H13IO
Mass
252.095