InChI key
LDLISKWWEPKHAT-UHFFFAOYSA-M
InChI
1S/C4H2O3.C3H4O2.Na/c5-3-1-2-4(6)7-3;1-2-3(4)5;/h1-2H;2H,1H2,(H,4,5);/q;;+1/p-1
SMILES string
OC(=O)C=C.OC(=O)\C=C\C(=O)O[Na]
mol wt
average Mw ~70,000
General description
∼2.2:1 mole ratio of AA:MA
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