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| Chemical manufacturer | ||||
| Name | 3-Isopropenyl-7-Oxabicyclo[4.1.0]Heptane |
|---|---|
| Synonyms | 3-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| CAS Registry Number | 357175-33-8 |
| SMILES | C=C(C)C1CC2OC2CC1 |
| InChI | 1S/C9H14O/c1-6(2)7-3-4-8-9(5-7)10-8/h7-9H,1,3-5H2,2H3 |
| InChIKey | GWTBFUAMKASJAX-UHFFFAOYSA-N |
| Density | 0.975g/cm3 (Cal.) |
|---|---|
| Boiling point | 193.411°C at 760 mmHg (Cal.) |
| Flash point | 64.586°C (Cal.) |
| Refractive index | 1.486 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Isopropenyl-7-Oxabicyclo[4.1.0]Heptane |