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| Chemical manufacturer | ||||
| Name | 4,5-Dihydro-2-furanyl(4,4-dimethyl-1-cyclopenten-1-yl)methanone |
|---|---|
| Synonyms | (4,5-dihy |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 |
| CAS Registry Number | 649570-58-1 |
| SMILES | CC1(CC=C(C1)C(=O)C2=CCCO2)C |
| InChI | 1S/C12H16O2/c1-12(2)6-5-9(8-12)11(13)10-4-3-7-14-10/h4-5H,3,6-8H2,1-2H3 |
| InChIKey | SDJAXDCWNVOXGA-UHFFFAOYSA-N |
| Density | 1.088g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.224°C at 760 mmHg (Cal.) |
| Flash point | 132.301°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5-Dihydro-2-furanyl(4,4-dimethyl-1-cyclopenten-1-yl)methanone |