Structure Information
Compound Identification
SMILES
CCO[C@@H]1O[C@@H](COC(C)=O)C=C[C@H]1COC(C)=O
InChIKey
InChIKey=JPWUSABTVIPEGJ-YNEHKIRRSA-N
Formula
C13H20O6
Mass
272.297
Compound Identification
SMILES
CCO[C@@H]1O[C@@H](COC(C)=O)C=C[C@H]1COC(C)=O
InChIKey
InChIKey=JPWUSABTVIPEGJ-YNEHKIRRSA-N
Formula
C13H20O6
Mass
272.297