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Chemical manufacturer | ||||
Name | 6-Acetyltetrahydro-2H-Pyran-2-One |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C7H10O3 |
Molecular Weight | 142.15 |
CAS Registry Number | 486405-21-4 |
SMILES | CC(=O)C1CCCC(=O)O1 |
InChI | 1S/C7H10O3/c1-5(8)6-3-2-4-7(9)10-6/h6H,2-4H2,1H3 |
InChIKey | QQKSFFSWFSDZDF-UHFFFAOYSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 297.214°C at 760 mmHg (Cal.) |
Flash point | 132.828°C (Cal.) |
Refractive index | 1.455 (Cal.) |
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List of Reports Available for 6-Acetyltetrahydro-2H-Pyran-2-One |