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| Chemical manufacturer | ||||
| Name | (2R)-2-[(2S)-3-Buten-2-yl]cyclohexanone |
|---|---|
| Synonyms | (R)-2-((S)-but-3-en-2-yl)cyclohexanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| CAS Registry Number | 782479-82-7 |
| SMILES | C[C@@H](C=C)[C@H]1CCCCC1=O |
| InChI | 1S/C10H16O/c1-3-8(2)9-6-4-5-7-10(9)11/h3,8-9H,1,4-7H2,2H3/t8-,9+/m0/s1 |
| InChIKey | LDXRWNQVMIYPLJ-DTWKUNHWSA-N |
| Density | 0.913g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.307°C at 760 mmHg (Cal.) |
| Flash point | 76.447°C (Cal.) |
| Refractive index | 1.464 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-[(2S)-3-Buten-2-yl]cyclohexanone |