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| Chemical manufacturer | ||||
| Name | 3-[(1E)-1-Propen-1-Yl]-7-Oxabicyclo[4.1.0]Heptane |
|---|---|
| Synonyms | (E)-3-(prop-1-en-1-yl)-7-oxabicyclo[4.1.0]heptane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| CAS Registry Number | 445434-19-5 |
| SMILES | C/C=C/C1CCC2C(C1)O2 |
| InChI | 1S/C9H14O/c1-2-3-7-4-5-8-9(6-7)10-8/h2-3,7-9H,4-6H2,1H3/b3-2+ |
| InChIKey | SSABYWTUXCMAEJ-NSCUHMNNSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 193.0±9.0°C at 760 mmHg (Cal.) |
| Flash point | 64.3±16.7°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(1E)-1-Propen-1-Yl]-7-Oxabicyclo[4.1.0]Heptane |