Structure Information
Compound Identification
SMILES
C\C(=C/[C@@H]1CC(=C)C[C@H](C\C=C\I)O1)[C@H]1O[C@@H]1CO
InChIKey
InChIKey=FSQKINIBPYFMTN-TVILYXQQSA-N
Formula
C15H21IO3
Mass
376.234
Compound Identification
SMILES
C\C(=C/[C@@H]1CC(=C)C[C@H](C\C=C\I)O1)[C@H]1O[C@@H]1CO
InChIKey
InChIKey=FSQKINIBPYFMTN-TVILYXQQSA-N
Formula
C15H21IO3
Mass
376.234