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| Chemical manufacturer | ||||
| Name | 1-(2-Methylenespiro[2.5]Oct-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(2-methylenespiro[2.5]octan-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.24 |
| CAS Registry Number | 210353-13-2 |
| SMILES | CC(=O)C1C(=C)C12CCCCC2 |
| InChI | 1S/C11H16O/c1-8-10(9(2)12)11(8)6-4-3-5-7-11/h10H,1,3-7H2,2H3 |
| InChIKey | KOJCYVAWUZQDNH-UHFFFAOYSA-N |
| Density | 0.989g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.981°C at 760 mmHg (Cal.) |
| Flash point | 97.33°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methylenespiro[2.5]Oct-1-Yl)Ethanone |