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| chemBlink standard supplier since 2012 | ||||
| Name | 1-[5,6-Bis(Methylene)-7-Oxabicyclo[2.2.1]Hept-2-Yl]Ethanone |
|---|---|
| Synonyms | 1-(5,6-dimethylene-7-oxabicyclo[2.2.1]heptan-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 |
| CAS Registry Number | 155004-13-0 |
| SMILES | CC(=O)C1CC2C(=C)C(=C)C1O2 |
| InChI | 1S/C10H12O2/c1-5-6(2)10-8(7(3)11)4-9(5)12-10/h8-10H,1-2,4H2,3H3 |
| InChIKey | GSDCLVYCCUEXQQ-UHFFFAOYSA-N |
| Density | 1.08g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.056°C at 760 mmHg (Cal.) |
| Flash point | 108.295°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[5,6-Bis(Methylene)-7-Oxabicyclo[2.2.1]Hept-2-Yl]Ethanone |