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| Chemical manufacturer | ||||
| Name | (3aR,4R,6aR)-4-(3-Methyl-1-buten-2-yl)tetrahydro-1H-cyclopenta[c]furan-5(3H)-one |
|---|---|
| Synonyms | (3aR,4R,6 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 |
| CAS Registry Number | 704907-60-8 |
| SMILES | CC(C)C(=C)[C@H]1[C@@H]2COC[C@@H]2CC1=O |
| InChI | 1S/C12H18O2/c1-7(2)8(3)12-10-6-14-5-9(10)4-11(12)13/h7,9-10,12H,3-6H2,1-2H3/t9-,10+,12-/m0/s1 |
| InChIKey | UZNCPLQYGCWWCI-UMNHJUIQSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.5±40.0°C at 760 mmHg (Cal.) |
| Flash point | 124.3±20.9°C (Cal.) |
| Refractive index | 1.489 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,4R,6aR)-4-(3-Methyl-1-buten-2-yl)tetrahydro-1H-cyclopenta[c]furan-5(3H)-one |