Structure Information
Compound Identification
SMILES
C=CC(=O)OCCC(CCOC(=O)C=C)COC(=O)CCN1CC1
InChIKey
InChIKey=XEFVYXIXHGFWSH-UHFFFAOYSA-N
Formula
C17H25NO6
Mass
339.388
Compound Identification
SMILES
C=CC(=O)OCCC(CCOC(=O)C=C)COC(=O)CCN1CC1
InChIKey
InChIKey=XEFVYXIXHGFWSH-UHFFFAOYSA-N
Formula
C17H25NO6
Mass
339.388