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| Chemical manufacturer | ||||
| Name | 1-(1,4-Cyclohexadien-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(cyclohexa-1,4-dien-1-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C8H10O |
| Molecular Weight | 122.16 |
| CAS Registry Number | 102872-23-1 |
| SMILES | CC(=O)C1=CCC=CC1 |
| InChI | 1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-3,6H,4-5H2,1H3 |
| InChIKey | QZEOTICWAUFOKG-UHFFFAOYSA-N |
| Density | 0.999g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.632°C at 760 mmHg (Cal.) |
| Flash point | 77.251°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
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