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| Chemical manufacturer | ||||
| Name | 3-Isopropyl-4,5,6,6A-Tetrahydro-2H-Cyclopenta[b]Furan-2-One |
|---|---|
| Synonyms | 3-isopropyl-4,5,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| CAS Registry Number | 138589-77-2 |
| SMILES | CC(C)C1=C2CCCC2OC1=O |
| InChI | 1S/C10H14O2/c1-6(2)9-7-4-3-5-8(7)12-10(9)11/h6,8H,3-5H2,1-2H3 |
| InChIKey | GGXVSEIWJCIVJF-UHFFFAOYSA-N |
| Density | 1.079g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.783°C at 760 mmHg (Cal.) |
| Flash point | 123.483°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Isopropyl-4,5,6,6A-Tetrahydro-2H-Cyclopenta[b]Furan-2-One |