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Synonyms | 2',6'-Dihydroxy-4'-methylacetophenone |
Smile Code | CC1=CC(O)=C(C(C)=O)C(O)=C1 |
InChI | InChI=1S/C9H10O3/c1-5-3-7(11)9(6(2)10)8(12)4-5/h3-4,11-12H,1-2H3 |
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