Identification
Name |
Mono(3,5-Dibromosalicyl)Fumarate |
Synonyms |
(E)-4-[(3,5-Dibromo-2-Hydroxy-Phenyl)Methoxy]-4-Oxo-But-2-Enoic Acid; (E)-4-(3,5-Dibromo-2-Hydroxy-Benzyl)Oxy-4-Keto-But-2-Enoic Acid; Fumaryl Monodibromoaspirin |
|
Molecular Structure |
 |
Molecular Formula |
C11H8Br2O5 |
Molecular Weight |
379.99 |
CAS Registry Number |
93705-06-7 |
SMILES |
C1=C(C(=C(Br)C=C1Br)O)COC(=O)\C=C\C(=O)O |
InChI |
1S/C11H8Br2O5/c12-7-3-6(11(17)8(13)4-7)5-18-10(16)2-1-9(14)15/h1-4,17H,5H2,(H,14,15)/b2-1+ |
InChIKey |
SGTOKVHOVUZTIK-OWOJBTEDSA-N |
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