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| Chemical manufacturer | ||||
| Name | 2-[(1R,5S,6S)-6-Vinylbicyclo[3.1.0]hex-1-yl]ethenone |
|---|---|
| Synonyms | 2-((1R,5S,6S)-6-vinylbicyclo[3.1.0]hexan-1-yl)ethenone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| CAS Registry Number | 652158-68-4 |
| SMILES | C=C[C@H]1[C@H]2[C@@]1(CCC2)C=C=O |
| InChI | 1S/C10H12O/c1-2-8-9-4-3-5-10(8,9)6-7-11/h2,6,8-9H,1,3-5H2/t8-,9-,10-/m0/s1 |
| InChIKey | ZNPMCCCCZBMZQZ-GUBZILKMSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 176.9±10.0°C at 760 mmHg (Cal.) |
| Flash point | 56.8±14.2°C (Cal.) |
| Refractive index | 1.688 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(1R,5S,6S)-6-Vinylbicyclo[3.1.0]hex-1-yl]ethenone |