Name | Ethyl 2-Acetyl-2-Prop-2-Enylpent-4-Enoate |
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Synonyms | Ethyl 2-Acetyl-2-Allyl-Pent-4-Enoate; 2-Acetyl-2-Allylpent-4-Enoic Acid Ethyl Ester; 2-Acetyl-2-Allyl-Pent-4-Enoic Acid Ethyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C12H18O3 |
Molecular Weight | 210.27 |
CAS Registry Number | 3508-77-8 |
EINECS | 222-508-3 |
SMILES | C(C(C(OCC)=O)(CC=C)C(C)=O)C=C |
InChI | 1S/C12H18O3/c1-5-8-12(9-6-2,10(4)13)11(14)15-7-3/h5-6H,1-2,7-9H2,3-4H3 |
InChIKey | IOZNORWPBHWYBA-UHFFFAOYSA-N |
Density | 0.967g/cm3 (Cal.) |
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Boiling point | 265.658°C at 760 mmHg (Cal.) |
Flash point | 109.104°C (Cal.) |
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List of Reports Available for Ethyl 2-Acetyl-2-Prop-2-Enylpent-4-Enoate |