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| Chemical manufacturer | ||||
| Name | 8-[(2Z)-2-Penten-1-yl]-2-oxabicyclo[3.2.1]octan-3-one |
|---|---|
| Synonyms | (Z)-8-(pent-2-en-1-yl)-2-oxabicyclo[3.2.1]octan-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 |
| CAS Registry Number | 807630-26-8 |
| SMILES | O=C1CC2CCC(O1)C2C/C=C\CC |
| InChI | 1S/C12H18O2/c1-2-3-4-5-10-9-6-7-11(10)14-12(13)8-9/h3-4,9-11H,2,5-8H2,1H3/b4-3- |
| InChIKey | FGQKBLLAYNAHJG-ARJAWSKDSA-N |
| Density | 1.016g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.5°C at 760 mmHg (Cal.) |
| Flash point | 131.013°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-[(2Z)-2-Penten-1-yl]-2-oxabicyclo[3.2.1]octan-3-one |