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| Chemical manufacturer | ||||
| Name | (1R,2R,5S,6S)-1-Ethyltricyclo[4.2.1.12,5]dec-3-en-9-one |
|---|---|
| Synonyms | (1R,2R,5S,6S)-1-ethyltricyclo[4.2.1.12,5]dec-3-en-9-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.25 |
| CAS Registry Number | 640756-28-1 |
| SMILES | CC[C@]12CC[C@H](C1=O)[C@H]3C[C@@H]2C=C3 |
| InChI | 1S/C12H16O/c1-2-12-6-5-10(11(12)13)8-3-4-9(12)7-8/h3-4,8-10H,2,5-7H2,1H3/t8-,9+,10+,12-/m1/s1 |
| InChIKey | IOAUHSFAFNHVEE-FYLLDIAZSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.3±9.0°C at 760 mmHg (Cal.) |
| Flash point | 107.0±13.7°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,5S,6S)-1-Ethyltricyclo[4.2.1.12,5]dec-3-en-9-one |