Name | [1-Methyl-2-[(2-Methyl-1-Oxoallyl)Oxy]Ethyl] Hydrogen Maleate |
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Synonyms | (Z)-4-[1-Methyl-2-(2-Methylprop-2-Enoyloxy)Ethoxy]-4-Oxo-But-2-Enoic Acid; (Z)-4-[1-Methyl-2-(2-Methyl-1-Oxoprop-2-Enoxy)Ethoxy]-4-Oxobut-2-Enoic Acid; (Z)-4-Keto-4-(2-Methacryloyloxy-1-Methyl-Ethoxy)But-2-Enoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C11H14O6 |
Molecular Weight | 242.23 |
CAS Registry Number | 22789-96-4 |
EINECS | 245-219-4 |
SMILES | C(OC(=O)C(=C)C)C(OC(=O)\C=C/C(=O)O)C |
InChI | 1S/C11H14O6/c1-7(2)11(15)16-6-8(3)17-10(14)5-4-9(12)13/h4-5,8H,1,6H2,2-3H3,(H,12,13)/b5-4- |
InChIKey | AJTKERXLPGIENO-PLNGDYQASA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 378.944°C at 760 mmHg (Cal.) |
Flash point | 142.917°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [1-Methyl-2-[(2-Methyl-1-Oxoallyl)Oxy]Ethyl] Hydrogen Maleate |