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Synonyms | 4'-Hydroxy-3',5'-dimethylacetophenone |
Smile Code | CC(=O)C1=CC(C)=C(O)C(C)=C1 |
InChI | InChI=1S/C10H12O2/c1-6-4-9(8(3)11)5-7(2)10(6)12/h4-5,12H,1-3H3 |
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