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Synonyms | 2-[(Acetyloxy)methoxy]-1,3-propanediol diacetate; 1,3-Diacetoxy-2-(acetoxymethoxy)propane |
Smile Code | CC(=O)OCOC(COC(C)=O)COC(C)=O |
InChI | InChI=1S/C10H16O7/c1-7(11)14-4-10(5-15-8(2)12)17-6-16-9(3)13/h10H,4-6H2,1-3H3 |
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