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| Chemical manufacturer | ||||
| Name | 1-(4,4-Dimethyl-2-Methylenecyclopentyl)Ethanone |
|---|---|
| Synonyms | 1-(4,4-dimethyl-2-methylenecyclopentyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| CAS Registry Number | 130264-07-2 |
| SMILES | CC(=O)C1CC(CC1=C)(C)C |
| InChI | 1S/C10H16O/c1-7-5-10(3,4)6-9(7)8(2)11/h9H,1,5-6H2,2-4H3 |
| InChIKey | RWLAMRJZXPHOLU-UHFFFAOYSA-N |
| Density | 0.904g/cm3 (Cal.) |
|---|---|
| Boiling point | 196.341°C at 760 mmHg (Cal.) |
| Flash point | 67.328°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
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