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| Chemical manufacturer | ||||
| Name | cis-3a,5,6,6a-Tetrahydro-3-(1-methylethyl)-4H-Cyclopent[d]isoxazole |
|---|---|
| Synonyms | (3aS,6aS) |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 107770-22-9 |
| SMILES | CC(C)C1=NO[C@@H]2[C@H]1CCC2 |
| InChI | 1S/C9H15NO/c1-6(2)9-7-4-3-5-8(7)11-10-9/h6-8H,3-5H2,1-2H3/t7-,8+/m1/s1 |
| InChIKey | IPISWPVMASXWEC-SFYZADRCSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.376°C at 760 mmHg (Cal.) |
| Flash point | 67.38°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for cis-3a,5,6,6a-Tetrahydro-3-(1-methylethyl)-4H-Cyclopent[d]isoxazole |