1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-propan-2-ylpent-3-ynoate
Modify Date: 2025-09-23 11:54:52
![1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-propan-2-ylpent-3-ynoate Structure](https://image.chemsrc.com/caspic/086/101931-78-6.png)
1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-propan-2-ylpent-3-ynoate structure
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Common Name | 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-propan-2-ylpent-3-ynoate | ||
|---|---|---|---|---|
| CAS Number | 101931-78-6 | Molecular Weight | 265.34800 | |
| Density | 1.14g/cm3 | Boiling Point | 391.6ºC at 760mmHg | |
| Molecular Formula | C15H23NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 190.6ºC | |
| Name | 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-propan-2-ylpent-3-ynoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.14g/cm3 |
|---|---|
| Boiling Point | 391.6ºC at 760mmHg |
| Molecular Formula | C15H23NO3 |
| Molecular Weight | 265.34800 |
| Flash Point | 190.6ºC |
| Exact Mass | 265.16800 |
| PSA | 49.77000 |
| LogP | 0.97210 |
| Vapour Pressure | 9.43E-08mmHg at 25°C |
| Index of Refraction | 1.54 |
| InChIKey | PIQGPSJRLJWWML-UHFFFAOYSA-N |
| SMILES | CC#CC(O)(C(=O)OC1CN2CCC1CC2)C(C)C |
| 3-Pentynoic acid,2-hydroxy-2-(1-methylethyl)-,1-azabicyclo[2.2.2]oct-3-yl ester |
| 3-Pentynoic acid,2-hydroxy-2-isopropyl-,3-quinuclidinyl ester |
| 2-Hydroxy-2-isopropyl-3-pentynoic acid 3-quinuclidinyl ester |
| 3-Quinuclidyl isopropyl(1-propynyl)glycolate B |
| 3-Quinuclidyl isopropyl(1-propynyl)glycolate A |
| 1-Azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-isopropyl-3-pentynoate |