Structure Information
Compound Identification
SMILES
CCCCC\C=C(/C)[C@H](O)[C@H](C)\C=C\I
InChIKey
InChIKey=FGPKXVBDYYVHDA-RKHFGANZSA-N
Formula
C13H23IO
Mass
322.23
Compound Identification
SMILES
CCCCC\C=C(/C)[C@H](O)[C@H](C)\C=C\I
InChIKey
InChIKey=FGPKXVBDYYVHDA-RKHFGANZSA-N
Formula
C13H23IO
Mass
322.23