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Chemical manufacturer | ||||
Name | 1-(4,4-Dimethyl-2-Methylenecyclopentyl)Ethanone |
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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.) |
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Boiling point | 196.341°C at 760 mmHg (Cal.) |
Flash point | 67.328°C (Cal.) |
Refractive index | 1.458 (Cal.) |
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