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| Chemical manufacturer | ||||
| Name | 4-(1,2,2-Trimethylcyclopentyl)-2-cyclohexen-1-one |
|---|---|
| Synonyms | 4-(1,2,2-trimethylcyclopentyl)cyclohex-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.32 |
| CAS Registry Number | 807375-80-0 |
| SMILES | CC1(CCCC1(C)C2CCC(=O)C=C2)C |
| InChI | 1S/C14H22O/c1-13(2)9-4-10-14(13,3)11-5-7-12(15)8-6-11/h5,7,11H,4,6,8-10H2,1-3H3 |
| InChIKey | FGZBIEDQTWZZFC-UHFFFAOYSA-N |
| Density | 0.958g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.554°C at 760 mmHg (Cal.) |
| Flash point | 138.874°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
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