Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)OCCN1CCOCC1
InChIKey
InChIKey=BUXBHUALSIAFIK-UHFFFAOYSA-N
Formula
C10H17NO5
Mass
231.248
Compound Identification
SMILES
CC(=O)OCC(=O)OCCN1CCOCC1
InChIKey
InChIKey=BUXBHUALSIAFIK-UHFFFAOYSA-N
Formula
C10H17NO5
Mass
231.248