Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(CCN=N1)[C@@H](C)OC(C)=O
InChIKey
InChIKey=SRXUQORUUFSTGV-MUWHJKNJSA-N
Formula
C9H14N2O4
Mass
214.221
Compound Identification
SMILES
COC(=O)[C@]1(CCN=N1)[C@@H](C)OC(C)=O
InChIKey
InChIKey=SRXUQORUUFSTGV-MUWHJKNJSA-N
Formula
C9H14N2O4
Mass
214.221