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| Chemical manufacturer | ||||
| Name | 7-Methyl-8-Oxabicyclo[5.1.0]Octan-2-One |
|---|---|
| Synonyms | 7-methyl-8-oxabicyclo[5.1.0]octan-2-one |
| Molecular Structure | ![CAS#: 360767-28-8， 7-Methyl-8-Oxabicyclo[5.1.0]Octan-2-One](/moreStructures/360767-28-8.gif) |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 360767-28-8 |
| SMILES | O=C2C1OC1(C)CCCC2 |
| InChI | 1S/C8H12O2/c1-8-5-3-2-4-6(9)7(8)10-8/h7H,2-5H2,1H3 |
| InChIKey | ZRGFYIZBOFMVNN-UHFFFAOYSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 217.421°C at 760 mmHg (Cal.) |
| Flash point | 89.241°C (Cal.) |
| Refractive index | 1.497 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methyl-8-Oxabicyclo[5.1.0]Octan-2-One |