Structure Information
Compound Identification
SMILES
CCCCCCCC[C@H](CC#N)OC(C)=O
InChIKey
InChIKey=XCGCXKUJWGOCBX-CYBMUJFWSA-N
Formula
C13H23NO2
Mass
225.332
Compound Identification
SMILES
CCCCCCCC[C@H](CC#N)OC(C)=O
InChIKey
InChIKey=XCGCXKUJWGOCBX-CYBMUJFWSA-N
Formula
C13H23NO2
Mass
225.332