| Name | 1-Azabicyclo[2.2.2]Oct-8-Yl (E)-2-Cyclopentyl-2-Hydroxy-Pent-3-Enoate |
|---|---|
| Synonyms | 1-Azabicyclo[2.2.2]Octan-8-Yl 2-Cyclopentyl-2-Hydroxypent-3-Enoate; Quinuclidin-3-Yl 2-Cyclopentyl-2-Hydroxy-Pent-3-Enoate; Quinuclidin-3-Yl (E)-2-Cyclopentyl-2-Hydroxy-Pent-3-Enoate |
| Molecular Structure | ![]() |
| Molecular Formula | C17H27NO3 |
| Molecular Weight | 293.41 |
| CAS Registry Number | 101932-09-6 |
| SMILES | C/C=C/C(O)(C(OC1C2CCN(C1)CC2)=O)C3CCCC3 |
| InChI | 1S/C17H27NO3/c1-2-9-17(20,14-5-3-4-6-14)16(19)21-15-12-18-10-7-13(15)8-11-18/h2,9,13-15,20H,3-8,10-12H2,1H3/b9-2+ |
| InChIKey | KFIKGORTYFCONO-XNWCZRBMSA-N |
| Density | 1.151g/cm3 (Cal.) |
|---|---|
| Boiling point | 418.947°C at 760 mmHg (Cal.) |
| Flash point | 207.172°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Azabicyclo[2.2.2]Oct-8-Yl (E)-2-Cyclopentyl-2-Hydroxy-Pent-3-Enoate |