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Synonyms | 2,4-dimethyl acetophenone |
Smile Code | CC1=CC(C)=C(C=C1)C(C)=O |
InChI | InChI=1S/C10H12O/c1-7-4-5-10(9(3)11)8(2)6-7/h4-6H,1-3H3 |
EINECS | 201-935-9 |
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