Structure Information
Compound Identification
SMILES
CCOC(=O)CCCCCCC1C(C#N)C(O)CC1=O
InChIKey
InChIKey=ZJCKICGBMPIWLP-UHFFFAOYSA-N
Formula
C15H23NO4
Mass
281.352
Compound Identification
SMILES
CCOC(=O)CCCCCCC1C(C#N)C(O)CC1=O
InChIKey
InChIKey=ZJCKICGBMPIWLP-UHFFFAOYSA-N
Formula
C15H23NO4
Mass
281.352