Structure Information
Compound Identification
SMILES
CCC(OC(C)=O)(C#N)C(=O)OC(C)(C)C
InChIKey
InChIKey=DIIZEDGYWKXQBE-UHFFFAOYSA-N
Formula
C11H17NO4
Mass
227.26
Compound Identification
SMILES
CCC(OC(C)=O)(C#N)C(=O)OC(C)(C)C
InChIKey
InChIKey=DIIZEDGYWKXQBE-UHFFFAOYSA-N
Formula
C11H17NO4
Mass
227.26