Structure Information
Compound Identification
SMILES
CCOC(C)=O.COC(C)OC(C)=O
InChIKey
InChIKey=TUNMNTBBVBDTNL-UHFFFAOYSA-N
Formula
C9H18O5
Mass
206.238
Compound Identification
SMILES
CCOC(C)=O.COC(C)OC(C)=O
InChIKey
InChIKey=TUNMNTBBVBDTNL-UHFFFAOYSA-N
Formula
C9H18O5
Mass
206.238