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| Chemical manufacturer | ||||
| Name | 1-(6-Methyl-7-Oxabicyclo[4.1.0]Hept-3-En-3-Yl)Ethanone |
|---|---|
| Synonyms | 1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-en-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 100938-99-6 |
| SMILES | CC(=O)C1=CCC2(C(C1)O2)C |
| InChI | 1S/C9H12O2/c1-6(10)7-3-4-9(2)8(5-7)11-9/h3,8H,4-5H2,1-2H3 |
| InChIKey | SBMJBHWIZYDYRO-UHFFFAOYSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.621°C at 760 mmHg (Cal.) |
| Flash point | 102.539°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6-Methyl-7-Oxabicyclo[4.1.0]Hept-3-En-3-Yl)Ethanone |