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| Chemical manufacturer | ||||
| Name | 1-(4,5,6,6A-Tetrahydro-2H-Cyclopenta[b]Furan-3-Yl)Ethanone |
|---|---|
| Molecular Structure | ![CAS#: 362056-67-5， 1-(4,5,6,6A-Tetrahydro-2H-Cyclopenta[b]Furan-3-Yl)Ethanone](/moreStructures/362056-67-5.gif) |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 362056-67-5 |
| SMILES | O=C(\C1=C2/CCCC2OC1)C |
| InChI | 1S/C9H12O2/c1-6(10)8-5-11-9-4-2-3-7(8)9/h9H,2-5H2,1H3 |
| InChIKey | ZXSPDEMFJSLCMA-UHFFFAOYSA-N |
| Density | 1.111g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.782°C at 760 mmHg (Cal.) |
| Flash point | 126.864°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4,5,6,6A-Tetrahydro-2H-Cyclopenta[b]Furan-3-Yl)Ethanone |