Structure Information
Compound Identification
SMILES
CO[C@@H]1O[C@H](OC)[C@H]2CC(=C)C(O)C[C@@H]12
InChIKey
InChIKey=BQSXZVNSWVLTCI-DKSIWQDXSA-N
Formula
C11H18O4
Mass
214.261
Compound Identification
SMILES
CO[C@@H]1O[C@H](OC)[C@H]2CC(=C)C(O)C[C@@H]12
InChIKey
InChIKey=BQSXZVNSWVLTCI-DKSIWQDXSA-N
Formula
C11H18O4
Mass
214.261