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Synonyms | 2,3,4,5,6-Pentamethylacetophenone |
Smile Code | CC(=O)C1=C(C)C(C)=C(C)C(C)=C1C |
InChI | InChI=1S/C13H18O/c1-7-8(2)10(4)13(12(6)14)11(5)9(7)3/h1-6H3 |
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