1-Azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylpent-3-enoate
1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylpent-3-enoate
Also Known As: AC1L1PUP|CTK8G4393|alpha-Propenylmandelic acid 3-quinuclidinyl ester|1-azabicyclo[2.2.2]octan-3-yl (E)-2-hydroxy-2-phenylpent-3-e|1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylpent-3-enoate
| Molecular Formula | C18H23NO3 |
|---|---|
| Molecular Weight | 301.1678 g/mol |
| LogP | 2.09 |
| Topological Polar Surface Area | 49.77 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 301.1678 |
| Heavy Atoms | 22 |
| Complexity | 548.7 |
Chemical Identifiers
| CAS Number | 101711-16-4 |
|---|---|
| SMILES | CC=CC(C1=CC=CC=C1)(C(=O)OC2CN3CCC2CC3)O |
Product Overview
1-Azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylpent-3-enoate (CAS 101711-16-4), with molecular formula C18H23NO3 and molecular weight 301.1678 g/mol. IUPAC: 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylpent-3-enoate.
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