| Name | 1-Azabicyclo[2.2.2]Octan-8-Yl (E)-2-Hydroxy-2-Phenylpent-3-Enoate |
|---|---|
| Synonyms | 1-Azabicyclo[2.2.2]Octan-8-Yl 2-Hydroxy-2-Phenylpent-3-Enoate; Quinuclidin-3-Yl 2-Hydroxy-2-Phenyl-Pent-3-Enoate; Quinuclidin-3-Yl (E)-2-Hydroxy-2-Phenyl-Pent-3-Enoate |
| Molecular Structure | ![]() |
| Molecular Formula | C18H23NO3 |
| Molecular Weight | 301.38 |
| CAS Registry Number | 101711-16-4 |
| SMILES | C3=C(C(O)(C(OC1C2CCN(C1)CC2)=O)\C=C\C)C=CC=C3 |
| InChI | 1S/C18H23NO3/c1-2-10-18(21,15-6-4-3-5-7-15)17(20)22-16-13-19-11-8-14(16)9-12-19/h2-7,10,14,16,21H,8-9,11-13H2,1H3/b10-2+ |
| InChIKey | KXULHOPQKUGNIO-WTDSWWLTSA-N |
| Density | 1.2g/cm3 (Cal.) |
|---|---|
| Boiling point | 444.962°C at 760 mmHg (Cal.) |
| Flash point | 222.905°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Azabicyclo[2.2.2]Octan-8-Yl (E)-2-Hydroxy-2-Phenylpent-3-Enoate |