Structure Information
Compound Identification
SMILES
CC(C)OC(=O)C(OC(C)=O)C(\C)=C(/C)CN(C)C
InChIKey
InChIKey=FSURRAVGSUFNNF-ZHACJKMWSA-N
Formula
C14H25NO4
Mass
271.357
Compound Identification
SMILES
CC(C)OC(=O)C(OC(C)=O)C(\C)=C(/C)CN(C)C
InChIKey
InChIKey=FSURRAVGSUFNNF-ZHACJKMWSA-N
Formula
C14H25NO4
Mass
271.357