Structure Information
Compound Identification
SMILES
CN(C)OC(C)=O.CCOC(C)OCC
InChIKey
InChIKey=OPAYIAOSZSSPSU-UHFFFAOYSA-N
Formula
C10H23NO4
Mass
221.297
Compound Identification
SMILES
CN(C)OC(C)=O.CCOC(C)OCC
InChIKey
InChIKey=OPAYIAOSZSSPSU-UHFFFAOYSA-N
Formula
C10H23NO4
Mass
221.297