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| Chemical manufacturer | ||||
| Name | 1-(2,3-Dimethyl-6-Oxabicyclo[3.1.0]Hex-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(2,3-dimethyl-6-oxabicyclo[3.1.0]hexan-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 497955-22-3 |
| SMILES | CC1CC2C(C1C)(O2)C(=O)C |
| InChI | 1S/C9H14O2/c1-5-4-8-9(11-8,6(5)2)7(3)10/h5-6,8H,4H2,1-3H3 |
| InChIKey | CYZUZRXVUCVDAM-UHFFFAOYSA-N |
| Density | 1.067g/cm3 (Cal.) |
|---|---|
| Boiling point | 208.859°C at 760 mmHg (Cal.) |
| Flash point | 76.652°C (Cal.) |
| Refractive index | 1.483 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,3-Dimethyl-6-Oxabicyclo[3.1.0]Hex-1-Yl)Ethanone |