Structure Information
Compound Identification
SMILES
CC(=O)OCC1OC([SeH+])C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=XLQDAYUSAFUKPY-UHFFFAOYSA-N
Formula
C14H20O9Se
Mass
411.275
Compound Identification
SMILES
CC(=O)OCC1OC([SeH+])C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=XLQDAYUSAFUKPY-UHFFFAOYSA-N
Formula
C14H20O9Se
Mass
411.275