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| Chemical manufacturer | ||||
| Name | 4-(3-Oxobutyl)-2-Oxetanone |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2-Oxetanone, 4-(3-oxobutyl)- |
| Molecular Structure |  |
| Molecular Formula | C7H10O3 |
| Molecular Weight | 142.15 |
| CAS Registry Number | 153333-40-5 |
| SMILES | O=C1OC(CCC(=O)C)C1 |
| InChI | 1S/C7H10O3/c1-5(8)2-3-6-4-7(9)10-6/h6H,2-4H2,1H3 |
| InChIKey | WBTWUBDNRGFYBK-UHFFFAOYSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.358°C at 760 mmHg (Cal.) |
| Flash point | 108.85°C (Cal.) |
| Refractive index | 1.454 (Cal.) |
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