| SpectraBase Spectrum ID |
7j7S5HqSGNS |
| Name |
1-Azabicyclo[2.2.2]oct-3-yl hydroxy(diphenyl)acetate |
| Alternate Name(s) |
1-Azabicyclo(2.2.2)octan-3-ol, benzilate
1-Azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,2-diphenylacetate
1-Azabicyclo[2.2.2]octan-3-yl 2-oxidanyl-2,2-diphenyl-ethanoate
2-Hydroxy-2,2-diphenyl-acetic acid quinuclidin-3-yl ester
2-Hydroxy-2,2-diphenylacetic acid 1-azabicyclo[2.2.2]octan-3-yl ester
3-(2,2-Diphenyl-2-hydroxyethanoyloxy)-quinuclidine
3-Chinuclidylbenzilate
3-Hydroxyquinuclidine benzilate
3-Oxyquinuclidine benzilate
3-Quinuclidinol benzilate
3-Quinuclidinol, benzilate (ester)
3-Quinuclidinyl benzilate
3-Quinuclidyl benzilate
Benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, 1-azabicyclo(2.2.2)oct-3-yl ester
Benzilic acid, 3-quinuclidinyl ester
QNB
quinuclidin-3-yl 2-hydroxy-2,2-diphenyl-acetate
CS 4030
EA 2277
NSC 173698
RO 2-3308 |
| CAS Registry Number |
6581-06-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO3 |
| InChI |
InChI=1S/C21H23NO3/c23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19,24H,11-15H2 |
| InChIKey |
HGMITUYOCPPQLE-UHFFFAOYSA-N |
| Molecular Weight |
337.419 g/mol |
| SMILES |
OC(c1ccccc1)(c1ccccc1)C(=O)OC1CN2CCC1CC2 |
| SPLASH |
splash10-01si-3901000000-de4be6e4ec2b650db01e |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1434416 |
![1-Azabicyclo[2.2.2]oct-3-yl hydroxy(diphenyl)acetate](/api/spectrum/7j7S5HqSGNS/structure.png?h=300&w=458 "1-Azabicyclo[2.2.2]oct-3-yl hydroxy(diphenyl)acetate")
