Structure Information
Compound Identification
SMILES
CCO[C@H]1O[C@@H]2C[C@H](C=C)[C@H]1[C@H](CO)[C@H]2O
InChIKey
InChIKey=SZJZHWIFXYNZHO-ZXZMWMBJSA-N
Formula
C12H20O4
Mass
228.288
Compound Identification
SMILES
CCO[C@H]1O[C@@H]2C[C@H](C=C)[C@H]1[C@H](CO)[C@H]2O
InChIKey
InChIKey=SZJZHWIFXYNZHO-ZXZMWMBJSA-N
Formula
C12H20O4
Mass
228.288