Structure Information
Compound Identification
SMILES
CCOC(=O)\C=C1\CO[C@H](C[C@@H]1CCC(C)OC(C)=O)OC
InChIKey
InChIKey=DOWNQXAUOAYULB-DVWVZHQPSA-N
Formula
C16H26O6
Mass
314.378
Compound Identification
SMILES
CCOC(=O)\C=C1\CO[C@H](C[C@@H]1CCC(C)OC(C)=O)OC
InChIKey
InChIKey=DOWNQXAUOAYULB-DVWVZHQPSA-N
Formula
C16H26O6
Mass
314.378