| SpectraBase Spectrum ID |
CfQVP9lIt1y |
| Name |
1-Azabicyclo[2.2.2]oct-3-yl phenoxyacetate |
| Alternate Name(s) |
1-Azabicyclo[2.2.2]octan-3-yl 2-phenoxyacetate
1-Azabicyclo[2.2.2]octan-3-yl 2-phenoxyethanoate
2-Phenoxyacetic acid 1-azabicyclo[2.2.2]octan-3-yl ester
2-Phenoxyacetic acid quinuclidin-3-yl ester
quinuclidin-3-yl 2-phenoxyacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c17-15(11-18-13-4-2-1-3-5-13)19-14-10-16-8-6-12(14)7-9-16/h1-5,12,14H,6-11H2 |
| InChIKey |
MEMGOYZHMQABFZ-UHFFFAOYSA-N |
| Molecular Weight |
261.321 g/mol |
| SMILES |
C(C(=O)OC1C2CCN(CC2)C1)Oc1ccccc1 |
| SPLASH |
splash10-004i-9510000000-d581c30e9d2bc0c39bb2 |
| Wiley ID |
1511568 |
![1-Azabicyclo[2.2.2]oct-3-yl phenoxyacetate](/api/spectrum/CfQVP9lIt1y/structure.png?h=300&w=458 "1-Azabicyclo[2.2.2]oct-3-yl phenoxyacetate")
