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| Chemical manufacturer | ||||
| Name | 4-(1,2,2-Trimethylcyclopentyl)-3-cyclohexen-1-one |
|---|---|
| Synonyms | 4-(1,2,2-trimethylcyclopentyl)cyclohex-3-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.32 |
| CAS Registry Number | 807377-98-6 |
| SMILES | O=C1CCC(=C/C1)\C2(CCCC2(C)C)C |
| InChI | 1S/C14H22O/c1-13(2)9-4-10-14(13,3)11-5-7-12(15)8-6-11/h5H,4,6-10H2,1-3H3 |
| InChIKey | SOXSSIBKLPHCDA-UHFFFAOYSA-N |
| Density | 0.967g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.803°C at 760 mmHg (Cal.) |
| Flash point | 114.503°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
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| List of Reports Available for 4-(1,2,2-Trimethylcyclopentyl)-3-cyclohexen-1-one |