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| Chemical manufacturer | ||||
| Name | 7-Oxabicyclo[4.1.0]Hept-2-Ylacetaldehyde |
|---|---|
| Synonyms | 2-(7-oxabicyclo[4.1.0]heptan-2-yl)acetaldehyde; 7-OXABICYCLO[4.1.0]HEPTANE-2-ACETALDEHYDE |
| Molecular Structure | ![CAS#: 244074-60-0， 7-Oxabicyclo[4.1.0]Hept-2-Ylacetaldehyde](/moreStructures/244074-60-0.gif) |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 244074-60-0 |
| SMILES | C1CC(C2C(C1)O2)CC=O |
| InChI | 1S/C8H12O2/c9-5-4-6-2-1-3-7-8(6)10-7/h5-8H,1-4H2 |
| InChIKey | IPKQASXFGAALNT-UHFFFAOYSA-N |
| Density | 1.069g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.943°C at 760 mmHg (Cal.) |
| Flash point | 97.976°C (Cal.) |
| Refractive index | 1.474 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Oxabicyclo[4.1.0]Hept-2-Ylacetaldehyde |