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| Chemical manufacturer | ||||
| Name | 1-(4-Ethyl-7-oxabicyclo[4.1.0]hept-3-en-3-yl)ethanone |
|---|---|
| Synonyms | 1-(4-ethyl-7-oxabicyclo[4.1.0]hept-3-en-3-yl)ethanone |
| Molecular Structure | ![CAS#: 615562-30-6， 1-(4-Ethyl-7-oxabicyclo[4.1.0]hept-3-en-3-yl)ethanone](/moreStructures/615562-30-6.gif) |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| CAS Registry Number | 615562-30-6 |
| SMILES | CCC1=C(CC2C(C1)O2)C(=O)C |
| InChI | 1S/C10H14O2/c1-3-7-4-9-10(12-9)5-8(7)6(2)11/h9-10H,3-5H2,1-2H3 |
| InChIKey | GEHFKHGTCOEHQM-UHFFFAOYSA-N |
| Density | 1.077g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.083°C at 760 mmHg (Cal.) |
| Flash point | 118.882°C (Cal.) |
| Refractive index | 1.501 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Ethyl-7-oxabicyclo[4.1.0]hept-3-en-3-yl)ethanone |