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| Chemical manufacturer | ||||
| Name | 1-(4-Methylene-1,5-cyclohexadien-1-yl)ethanone |
|---|---|
| Synonyms | 1-(4-methylenecyclohexa-1,5-dien-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.18 |
| CAS Registry Number | 784213-29-2 |
| SMILES | CC(=O)C1=CCC(=C)C=C1 |
| InChI | 1S/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3,5-6H,1,4H2,2H3 |
| InChIKey | HWLVDWCHAINZQQ-UHFFFAOYSA-N |
| Density | 0.976g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.348°C at 760 mmHg (Cal.) |
| Flash point | 91.741°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
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