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| Chemical manufacturer | ||||
| Name | 1-{(5R)-2-Methyl-5-[(1E)-1-Propen-1-Yl]-4,5-Dihydro-3-Furanyl}Ethanone |
|---|---|
| Synonyms | (R,E)-1-( |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| CAS Registry Number | 185317-33-3 |
| SMILES | CC=CC1CC(=C(O1)C)C(=O)C |
| InChI | 1S/C10H14O2/c1-4-5-9-6-10(7(2)11)8(3)12-9/h4-5,9H,6H2,1-3H3/b5-4+/t9-/m0/s1 |
| InChIKey | RTAZVRNNHKEHFZ-MOVJSRMASA-N |
| Density | 1.064g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.109°C at 760 mmHg (Cal.) |
| Flash point | 99.26°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-{(5R)-2-Methyl-5-[(1E)-1-Propen-1-Yl]-4,5-Dihydro-3-Furanyl}Ethanone |