Structure Information
Compound Identification
SMILES
CO.CCOC(C)=O.CCOC(C)=O
InChIKey
InChIKey=MIODCCLUBBHWRC-UHFFFAOYSA-N
Formula
C9H20O5
Mass
208.254
Compound Identification
SMILES
CO.CCOC(C)=O.CCOC(C)=O
InChIKey
InChIKey=MIODCCLUBBHWRC-UHFFFAOYSA-N
Formula
C9H20O5
Mass
208.254