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Name | (Z)-4-(2-Methylpropoxy)-4-Oxo-But-2-Enoic Acid |
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Synonyms | But-3-Enoic Acid; Ethyl Prop-2-Enoate; (Z)-4-Isobutoxy-4-Oxo-But-2-Enoic Acid; Methyl Prop-2-Enoate; But-3-Enoic Acid; (Z)-4-Isobutoxy-4-Oxobut-2-Enoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C21H32O10 |
Molecular Weight | 444.48 |
CAS Registry Number | 67906-92-7 |
SMILES | C=CCC(=O)O.C(OC(=O)\C=C/C(=O)O)C(C)C.C(OC(=O)C=C)C.COC(=O)C=C |
InChI | 1S/C8H12O4.C5H8O2.2C4H6O2/c1-6(2)5-12-8(11)4-3-7(9)10;1-3-5(6)7-4-2;1-3-4(5)6-2;1-2-3-4(5)6/h3-4,6H,5H2,1-2H3,(H,9,10);3H,1,4H2,2H3;3H,1H2,2H3;2H,1,3H2,(H,5,6)/b4-3-;;; |
InChIKey | BAPHJUXUOQEGOM-FGSKAQBVSA-N |
Boiling point | 281.4°C at 760 mmHg (Cal.) |
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Flash point | 110°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (Z)-4-(2-Methylpropoxy)-4-Oxo-But-2-Enoic Acid |