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| Chemical manufacturer | ||||
| Name | (1R,7R,8S)-Tricyclo[5.2.1.02,6]dec-3-en-8-yl acetate |
|---|---|
| Synonyms | (4R,6S,7R |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 |
| CAS Registry Number | 753001-61-5 |
| SMILES | CC(=O)O[C@H]1C[C@H]2C[C@@H]1C3C2C=CC3 |
| InChI | 1S/C12H16O2/c1-7(13)14-12-6-8-5-11(12)10-4-2-3-9(8)10/h2-3,8-12H,4-6H2,1H3/t8-,9?,10?,11-,12+/m1/s1 |
| InChIKey | RGVQNSFGUOIKFF-RBVSLIDWSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.4±39.0°C at 760 mmHg (Cal.) |
| Flash point | 101.8±14.6°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,7R,8S)-Tricyclo[5.2.1.02,6]dec-3-en-8-yl acetate |