Structure Information
Compound Identification
SMILES
CC(=O)OCOC(=O)NCC1(CC(O)=O)CCCCC1
InChIKey
InChIKey=KQESQWRJDFMBSS-UHFFFAOYSA-N
Formula
C13H21NO6
Mass
287.312
Compound Identification
SMILES
CC(=O)OCOC(=O)NCC1(CC(O)=O)CCCCC1
InChIKey
InChIKey=KQESQWRJDFMBSS-UHFFFAOYSA-N
Formula
C13H21NO6
Mass
287.312