Name | (Z)-4-[1-(2-Methylprop-2-Enoyloxy)Butan-2-Yloxy]-4-Oxobut-2-Enoic Acid |
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Synonyms | (Z)-4-[1-(2-Methylprop-2-Enoyloxymethyl)Propoxy]-4-Oxo-But-2-Enoic Acid; (Z)-4-[1-[(2-Methyl-1-Oxoprop-2-Enoxy)Methyl]Propoxy]-4-Oxobut-2-Enoic Acid; (Z)-4-Keto-4-[1-(Methacryloyloxymethyl)Propoxy]But-2-Enoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C12H16O6 |
Molecular Weight | 256.25 |
CAS Registry Number | 130007-48-6 |
SMILES | C(OC(=O)C(=C)C)C(OC(=O)\C=C/C(=O)O)CC |
InChI | 1S/C12H16O6/c1-4-9(7-17-12(16)8(2)3)18-11(15)6-5-10(13)14/h5-6,9H,2,4,7H2,1,3H3,(H,13,14)/b6-5- |
InChIKey | UKTFKFNAQNTBGK-WAYWQWQTSA-N |
Density | 1.18g/cm3 (Cal.) |
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Boiling point | 391.176°C at 760 mmHg (Cal.) |
Flash point | 144.679°C (Cal.) |
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List of Reports Available for (Z)-4-[1-(2-Methylprop-2-Enoyloxy)Butan-2-Yloxy]-4-Oxobut-2-Enoic Acid |