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Name | 4-Oxo-Pent-2-En-2-Yl Acetate |
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Synonyms | [(Z)-1-Methyl-3-Oxo-But-1-Enyl] Acetate; Acetic Acid [(Z)-1-Methyl-3-Oxobut-1-Enyl] Ester; Acetic Acid [(Z)-3-Keto-1-Methyl-But-1-Enyl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C7H10O3 |
Molecular Weight | 142.15 |
CAS Registry Number | 41002-50-0 |
EINECS | 255-172-1 |
SMILES | CC(=O)OC(=C\C(C)=O)/C |
InChI | 1S/C7H10O3/c1-5(8)4-6(2)10-7(3)9/h4H,1-3H3/b6-4- |
InChIKey | LBQVXEZJUOFPFA-XQRVVYSFSA-N |
Density | 1.029g/cm3 (Cal.) |
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Boiling point | 197.809°C at 760 mmHg (Cal.) |
Flash point | 76.401°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Oxo-Pent-2-En-2-Yl Acetate |