Structure Information
Compound Identification
SMILES
CC(=O)OCCOC(CCOC(C)=O)OC(C)=O
InChIKey
InChIKey=CPXJSIYGBNUBBR-UHFFFAOYSA-N
Formula
C11H18O7
Mass
262.258
Compound Identification
SMILES
CC(=O)OCCOC(CCOC(C)=O)OC(C)=O
InChIKey
InChIKey=CPXJSIYGBNUBBR-UHFFFAOYSA-N
Formula
C11H18O7
Mass
262.258