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Synonyms | 2-Acetylmesitylene; 2,4,6-Trimethylacetophenone |
Smile Code | CC1=CC(C)=C(C(C)=O)C(C)=C1 |
InChI | InChI=1S/C11H14O/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6H,1-4H3 |
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