Structure Information
Compound Identification
SMILES
COC(OC)C(CCCC(=O)OC)OC(C)=O
InChIKey
InChIKey=UQDZIXRRUOXXNU-UHFFFAOYSA-N
Formula
C11H20O6
Mass
248.275
Compound Identification
SMILES
COC(OC)C(CCCC(=O)OC)OC(C)=O
InChIKey
InChIKey=UQDZIXRRUOXXNU-UHFFFAOYSA-N
Formula
C11H20O6
Mass
248.275