Structure Information
Compound Identification
SMILES
COC[C@@H]1OC[C@H](OC(C)=O)[C@H](OC)[C@H]1OC(C)=O
InChIKey
InChIKey=NLSNAZMVLFELGP-BJDJZHNGSA-N
Formula
C12H20O7
Mass
276.285
Compound Identification
SMILES
COC[C@@H]1OC[C@H](OC(C)=O)[C@H](OC)[C@H]1OC(C)=O
InChIKey
InChIKey=NLSNAZMVLFELGP-BJDJZHNGSA-N
Formula
C12H20O7
Mass
276.285