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| Name | 1-(1,3-Cyclohexadien-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(1,3-cyclohexadien-1-yl)-Ethanone; 1-(cyclohexa-1,3-dien-1-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C8H10O |
| Molecular Weight | 122.16 |
| CAS Registry Number | 53329-13-8 |
| SMILES | O=C(\C1=C\C=C/CC1)C |
| InChI | 1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-3,5H,4,6H2,1H3 |
| InChIKey | XFQNQOLPNYVPDT-UHFFFAOYSA-N |
| Density | 0.999g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.407°C at 760 mmHg (Cal.) |
| Flash point | 80.142°C (Cal.) |
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