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| Chemical manufacturer | ||||
| Name | Hexahydro-2H-cyclopenta[b]furan-2-yl acetate |
|---|---|
| Synonyms | hexahydro-2H-cyclopenta[b]furan-2-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O3 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 72974-67-5 |
| SMILES | CC(=O)OC1CC2CCCC2O1 |
| InChI | 1S/C9H14O3/c1-6(10)11-9-5-7-3-2-4-8(7)12-9/h7-9H,2-5H2,1H3 |
| InChIKey | OIQCPUGYEBJEGW-UHFFFAOYSA-N |
| Density | 1.123g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.322°C at 760 mmHg (Cal.) |
| Flash point | 89.917°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hexahydro-2H-cyclopenta[b]furan-2-yl acetate |