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| Chemical manufacturer | ||||
| Name | 3-Allyl-7-Oxabicyclo[4.1.0]Heptane |
|---|---|
| Synonyms | 3-allyl-7-oxabicyclo[4.1.0]heptane; 7-OXABICYCLO[4.1.0]HEPTANE, 3-(2-PROPENYL)- |
| Molecular Structure | ![CAS#: 168471-63-4， 3-Allyl-7-Oxabicyclo[4.1.0]Heptane](/moreStructures/168471-63-4.gif) |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| CAS Registry Number | 168471-63-4 |
| SMILES | C=CCC1CC2OC2CC1 |
| InChI | 1S/C9H14O/c1-2-3-7-4-5-8-9(6-7)10-8/h2,7-9H,1,3-6H2 |
| InChIKey | YAFVAUVQNGYKJV-UHFFFAOYSA-N |
| Density | 0.95g/cm3 (Cal.) |
|---|---|
| Boiling point | 182.708°C at 760 mmHg (Cal.) |
| Flash point | 57.408°C (Cal.) |
| Refractive index | 1.476 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Allyl-7-Oxabicyclo[4.1.0]Heptane |