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| Chemical manufacturer | ||||
| Name | 1-(1-Methyl-2,7-Dioxabicyclo[4.1.0]Hept-6-Yl)Ethanone |
|---|---|
| Synonyms | 1-(1-methyl-2,7-dioxabicyclo[4.1.0]heptan-6-yl)ethanone |
| Molecular Structure | ![CAS#: 114523-15-8, 1-(1-Methyl-2,7-Dioxabicyclo[4.1.0]Hept-6-Yl)Ethanone](/moreStructures/114523-15-8.gif) |
| Molecular Formula | C8H12O3 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 114523-15-8 |
| SMILES | CC(=O)C12CCCOC1(O2)C |
| InChI | 1S/C8H12O3/c1-6(9)8-4-3-5-10-7(8,2)11-8/h3-5H2,1-2H3 |
| InChIKey | RTMMDBTWYCGTJJ-UHFFFAOYSA-N |
| Desity | 1.22g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.351°C at 760 mmHg (Cal.) |
| Flash point | 72.467°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Methyl-2,7-Dioxabicyclo[4.1.0]Hept-6-Yl)Ethanone |