Structure Information
Compound Identification
SMILES
CCOCC[C@H](O)\C=C\[C@@H]1[C@H](O)C[C@H]2[C@H]1CC(=C)C2=O
InChIKey
InChIKey=XZZJCEMNLIQFCL-KJGXOXHESA-N
Formula
C16H24O4
Mass
280.364
Compound Identification
SMILES
CCOCC[C@H](O)\C=C\[C@@H]1[C@H](O)C[C@H]2[C@H]1CC(=C)C2=O
InChIKey
InChIKey=XZZJCEMNLIQFCL-KJGXOXHESA-N
Formula
C16H24O4
Mass
280.364