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| Synonyms | 1-(2,4,6-Trihydroxyphenyl)propan-1-one |
| Smile Code | CCC(=O)C1=C(O)C=C(O)C=C1O |
| InChI | InChI=1S/C9H10O4/c1-2-6(11)9-7(12)3-5(10)4-8(9)13/h3-4,10,12-13H,2H2,1H3 |
| EINECS | 218-942-8 |
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