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Chemical manufacturer | ||||
Name | 5-Acetyl-4,4-Dimethyldihydro-2(3H)-Furanone |
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Synonyms | 5-acetyl-4,4-dimethyldihydrofuran-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 115118-28-0 |
SMILES | CC(=O)C1C(CC(=O)O1)(C)C |
InChI | 1S/C8H12O3/c1-5(9)7-8(2,3)4-6(10)11-7/h7H,4H2,1-3H3 |
InChIKey | FKWJFPVPTVOBBP-UHFFFAOYSA-N |
Density | 1.07g/cm3 (Cal.) |
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Boiling point | 275.04°C at 760 mmHg (Cal.) |
Flash point | 119.552°C (Cal.) |
Refractive index | 1.443 (Cal.) |
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List of Reports Available for 5-Acetyl-4,4-Dimethyldihydro-2(3H)-Furanone |