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Chemical manufacturer | ||||
Name | 3-Allyl-6-methyl-1,4-dioxane-2,5-dione |
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Synonyms | 3-allyl-6-methyl-1,4-dioxane-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H10O4 |
Molecular Weight | 170.16 |
CAS Registry Number | 862374-91-2 |
SMILES | CC1C(=O)OC(C(=O)O1)CC=C |
InChI | 1S/C8H10O4/c1-3-4-6-8(10)11-5(2)7(9)12-6/h3,5-6H,1,4H2,2H3 |
InChIKey | MEJWTGVMNYEBMC-UHFFFAOYSA-N |
Density | 1.129g/cm3 (Cal.) |
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Boiling point | 305.41°C at 760 mmHg (Cal.) |
Flash point | 157.279°C (Cal.) |
Refractive index | 1.448 (Cal.) |
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