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| Chemical manufacturer | ||||
| Name | 1-(5-Methyl-6-Oxabicyclo[3.1.0]Hex-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(5-methyl-6-oxabicyclo[3.1.0]hexan-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 145801-12-3 |
| SMILES | O=C(C21OC1(C)CCC2)C |
| InChI | 1S/C8H12O2/c1-6(9)8-5-3-4-7(8,2)10-8/h3-5H2,1-2H3 |
| InChIKey | NDSMDDLYZYGLKC-UHFFFAOYSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 188.836°C at 760 mmHg (Cal.) |
| Flash point | 67.114°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Methyl-6-Oxabicyclo[3.1.0]Hex-1-Yl)Ethanone |