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| Chemical manufacturer | ||||
| Name | (1R,2R)-2-Isopropenylcyclohexanecarbaldehyde |
|---|---|
| Synonyms | (1R,2R)-2-(prop-1-en-2-yl)cyclohexanecarbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| CAS Registry Number | 586977-86-8 |
| SMILES | CC(=C)[C@@H]1CCCC[C@H]1C=O |
| InChI | 1S/C10H16O/c1-8(2)10-6-4-3-5-9(10)7-11/h7,9-10H,1,3-6H2,2H3/t9-,10-/m0/s1 |
| InChIKey | ZRRBLAIBNWUXHE-UWVGGRQHSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.9±29.0°C at 760 mmHg (Cal.) |
| Flash point | 71.1±16.8°C (Cal.) |
| Refractive index | 1.513 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-2-Isopropenylcyclohexanecarbaldehyde |