Structure Information
Compound Identification
SMILES
CC(=O)OC=C.CCCCOC(=O)C=C.COC(=O)\C=C/C(O)=O
InChIKey
InChIKey=FHUQOMQFVVICMP-PMOSZIESSA-N
Formula
C16H24O8
Mass
344.36
Compound Identification
SMILES
CC(=O)OC=C.CCCCOC(=O)C=C.COC(=O)\C=C/C(O)=O
InChIKey
InChIKey=FHUQOMQFVVICMP-PMOSZIESSA-N
Formula
C16H24O8
Mass
344.36