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Synonyms | 2,6-Methoxy Acetophenone; 2,6-Dimethoxyacetophenone; 2',6'-Dimethoxyacetophenone; |
Smile Code | COC1C(C(C)=O)=C(OC)C=CC=1 |
InChI | InChI=1S/C10H12O3/c1-7(11)10-8(12-2)5-4-6-9(10)13-3/h4-6H,1-3H3 |
EINECS | 218-034-1 |
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