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| Name | 6-Acetyl-4,5-Dihydro-4-Oxepinecarbaldehyde |
|---|---|
| Synonyms | 6-acetyl-4,5-dihydrooxepine-4-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.17 |
| CAS Registry Number | 194657-17-5 |
| SMILES | O=C(\C1=C\O\C=C/C(C=O)C1)C |
| InChI | 1S/C9H10O3/c1-7(11)9-4-8(5-10)2-3-12-6-9/h2-3,5-6,8H,4H2,1H3 |
| InChIKey | DEUYUAWLIRMDFG-UHFFFAOYSA-N |
| Density | 1.207g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.828°C at 760 mmHg (Cal.) |
| Flash point | 141.485°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
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