Structure Information
Compound Identification
SMILES
[Na].CC(=O)OC=C.CCOC(=O)C=C.O=C1OC(=O)C=C1
InChIKey
InChIKey=AEFMHGISUFGBLA-UHFFFAOYSA-N
Formula
C13H16NaO7
Mass
307.254
Compound Identification
SMILES
[Na].CC(=O)OC=C.CCOC(=O)C=C.O=C1OC(=O)C=C1
InChIKey
InChIKey=AEFMHGISUFGBLA-UHFFFAOYSA-N
Formula
C13H16NaO7
Mass
307.254