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Synonyms | 1,3-Dioxane-4,6-dione, 5-acetyl-2,2-dimethyl- |
Smile Code | CC(=O)C1C(=O)OC(C)(C)OC1=O |
InChI | InChI=1S/C8H10O5/c1-4(9)5-6(10)12-8(2,3)13-7(5)11/h5H,1-3H3 |
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