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| Chemical manufacturer | ||||
| Name | 5-Acetyl-5-Methyl-1,3-Dioxan-2-One |
|---|---|
| Synonyms | 5-acetyl-5-methyl-1,3-dioxan-2-one |
| Molecular Structure |  |
| Molecular Formula | C7H10O4 |
| Molecular Weight | 158.15 |
| CAS Registry Number | 256344-83-9 |
| SMILES | O=C(C)C1(C)COC(=O)OC1 |
| InChI | 1S/C7H10O4/c1-5(8)7(2)3-10-6(9)11-4-7/h3-4H2,1-2H3 |
| InChIKey | YCPIZZJIUMYANH-UHFFFAOYSA-N |
| Density | 1.174g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.184°C at 760 mmHg (Cal.) |
| Flash point | 139.741°C (Cal.) |
| Refractive index | 1.441 (Cal.) |
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