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| Chemical manufacturer | ||||
| Name | 3-Acetyl-4-hydroxytetrahydro-2H-pyran-2-one |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure |  |
| Molecular Formula | C7H10O4 |
| Molecular Weight | 158.15 |
| CAS Registry Number | 77931-66-9 |
| SMILES | CC(=O)C1C(CCOC1=O)O |
| InChI | 1S/C7H10O4/c1-4(8)6-5(9)2-3-11-7(6)10/h5-6,9H,2-3H2,1H3 |
| InChIKey | SBJZNSYBAKIDJA-UHFFFAOYSA-N |
| Density | 1.294g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.219°C at 760 mmHg (Cal.) |
| Flash point | 156.289°C (Cal.) |
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